4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]-5-(thiophen-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]-5-(thiophen-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-4-oxo-N-phenyl-5-(2-thienylmethyl)thiophene-3-carboxamide CAS Name: 4-oxo-N-phenyl-2-[(phenylmethyl)amino]-5-(thiophen-2-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-4-oxo-N-phenyl-5-(thiophen-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-(benzylamino)-4-keto-N-phenyl-5-(2-thenyl)thiophene-3-carboxamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(S2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C(S2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S2/c26-21-19(14-18-12-7-13-28-18)29-23(24-15-16-8-3-1-4-9-16)20(21)22(27)25-17-10-5-2-6-11-17/h1-13,19,24H,14-15H2,(H,25,27)