5-ethanoyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)19-11-18(14-27-19)21(26)23-12-17-9-6-10-22-20(17)24(2)13-16-7-4-3-5-8-16/h3-11,14H,12-13H2,1-2H3,(H,23,26)