4-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-13-16(25-22-21-13)18(24)20-11-15-9-6-10-19-17(15)23(2)12-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,20,24)