ethyl 5-aminocarbonyl-2-[2-[(diphenylmethyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[(diphenylmethyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(benzhydrylamino)acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(benzhydrylamino)acetyl]amino]-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(benzhydrylamino)acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-3-31-24(30)19-15(2)21(22(25)29)32-23(19)27-18(28)14-26-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,20,26H,3,14H2,1-2H3,(H2,25,29)(H,27,28)