4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H11N5OS2/c1-7-10(11(19)16-13-18-17-8(2)20-13)21-12(15-7)9-5-3-4-6-14-9/h3-6H,1-2H3,(H,16,18,19)