methyl 3-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(benzhydrylamino)-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[(diphenylmethyl)amino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(benzhydrylamino)-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(benzhydrylamino)-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-27-21(26)18-16(12-13-28-18)22-19(24)20(25)23-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,17H,1H3,(H,22,24)(H,23,25)