4-methyl-2-(phenylmethyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(phenylmethyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(phenylmethyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]thiazole-5-carboxamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H16N6OS/c1-13-18(27-17(23-13)9-14-5-3-2-4-6-14)19(26)24-15-7-8-16(21-10-15)25-12-20-11-22-25/h2-8,10-12H,9H2,1H3,(H,24,26)