N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C15H15N5OS/c1-3-13-18-19-15(22-13)17-14(21)11-4-6-12(7-5-11)20-10(2)8-9-16-20/h4-9H,3H2,1-2H3,(H,17,19,21)