N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C16H15N5OS/c22-14(18-16-20-19-15(23-16)13-6-7-13)12-4-2-11(3-5-12)10-21-9-1-8-17-21/h1-5,8-9,13H,6-7,10H2,(H,18,20,22)