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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C14H12N6OS/c21-12(17-14-19-18-13(22-14)10-1-2-10)9-3-5-11(6-4-9)20-8-15-7-16-20/h3-8,10H,1-2H2,(H,17,19,21)