ethyl 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-5-28-20(27)15-11(2)16(18(26)21-4)29-19(15)23-17(25)14-8-6-13(7-9-14)10-22-12(3)24/h6-9H,5,10H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)