N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[methyl-[4-(methylcarbamoyl)benzyl]amino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-24-21(27)18-12-10-16(11-13-18)15-26(2)23(29)20(17-7-4-3-5-8-17)25-22(28)19-9-6-14-30-19/h3-14,20H,15H2,1-2H3,(H,24,27)(H,25,28)