methyl N-[2-[[4-(phenylmethyl)phenyl]carbonylamino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[[4-(phenylmethyl)phenyl]carbonylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[(4-benzylbenzoyl)amino]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-[[oxo-[4-(phenylmethyl)phenyl]methyl]amino]-3-thiophenyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(4-benzylbenzoyl)amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(4-benzylbenzoyl)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)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-27-21(26)23-19(25)17-11-12-28-20(17)22-18(24)16-9-7-15(8-10-16)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,24)(H,23,25,26)