ethyl 2-[[3-[[3-(2-methoxyethanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoylamino]-4-methyl-phenyl]carbamoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-[[3-(2-methoxyethanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoylamino]-4-methyl-phenyl]carbamoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-[[3-(2-methoxyacetyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoylamino]-4-methyl-phenyl]carbamoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[[3-[[[[3-(2-methoxy-1-oxoethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-oxomethyl]amino]-4-methylanilino]-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[3-(2-methoxyacetyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoylamino]-4-methylphenyl]carbamoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[3-[[3-(2-methoxyacetyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoylamino]-4-methyl-phenyl]carbamoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester Formula: C33H40N4O6S2 MolecularWeight: 652.8239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)NC3=CC(=C(C=C3)C)NC(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)COC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)NC3=CC(=C(C=C3)C)NC(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)COC

InChI

InChI=1S/C33H40N4O6S2/c1-4-43-31(39)28-22-12-8-6-10-14-26(22)45-30(28)37-32(40)34-20-16-15-19(2)23(17-20)35-33(41)36-29-27(24(38)18-42-3)21-11-7-5-9-13-25(21)44-29/h15-17H,4-14,18H2,1-3H3,(H2,34,37,40)(H2,35,36,41)