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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H24N6OS/c1-2-3-4-5-6-7-8-17-23-24-19(27-17)22-18(26)15-9-11-16(12-10-15)25-14-20-13-21-25/h9-14H,2-8H2,1H3,(H,22,24,26)