methyl N-[2-(2,2-diphenylethanoylamino)thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-(2,2-diphenylethanoylamino)thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[(2,2-diphenylacetyl)amino]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-[(1-oxo-2,2-diphenylethyl)amino]-3-thiophenyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(2,2-diphenylacetyl)amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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