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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-25(2)19-13-11-17(12-14-19)16-26(3)23(28)21(18-8-5-4-6-9-18)24-22(27)20-10-7-15-29-20/h4-15,21H,16H2,1-3H3,(H,24,27)