4-(5-ethylpyridin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(5-ethylpyridin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(5-ethyl-2-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(5-ethyl-2-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(5-ethylpyridin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(5-ethyl-2-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H16N4OS/c1-3-12-4-9-15(18-10-12)13-5-7-14(8-6-13)16(22)19-17-21-20-11(2)23-17/h4-10H,3H2,1-2H3,(H,19,21,22)