ethyl 2-[2-[[5-(2-cyclohexylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[5-(2-cyclohexylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[5-[(2-cyclohexylacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[5-[(2-cyclohexyl-1-oxoethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[5-[(2-cyclohexylacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[5-[(2-cyclohexylacetyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester Formula: C24H32N4O4S3 MolecularWeight: 536.73028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(S3)NC(=O)CC4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(S3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C24H32N4O4S3/c1-2-32-22(31)20-16-11-7-4-8-12-17(16)34-21(20)25-19(30)14-33-24-28-27-23(35-24)26-18(29)13-15-9-5-3-6-10-15/h15H,2-14H2,1H3,(H,25,30)(H,26,27,29)