2-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(4-oxo-4-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[(1,4-dioxo-4-phenylbutyl)amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(4-oxo-4-phenylbutanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(4-keto-4-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H22N2O3S/c1-15(16-8-4-2-5-9-16)20-14-18(22(24)28)23(29-20)25-21(27)13-12-19(26)17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H2,24,28)(H,25,27)