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

Systemtic Name: ethyl N-[2-[[4-(phenylmethyl)phenyl]carbonylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl N-[2-[(4-benzylbenzoyl)amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(4-benzylbenzoyl)amino]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-2-28-22(27)24-20(26)18-12-13-29-21(18)23-19(25)17-10-8-16(9-11-17)14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,23,25)(H,24,26,27)