ethyl 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S2/c1-3-30-21(27)19-16(17-5-4-12-31-17)13-32-20(19)25-18(26)10-11-23-22(28)24-14-6-8-15(29-2)9-7-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,25,26)(H2,23,24,28)