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

Systemtic Name: 4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS2/c1-12-16(27-18(21-12)14-9-5-6-10-20-14)17(25)22-19-24-23-15(26-19)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,22,24,25)