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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H20N6OS/c25-16(14-8-6-13(7-9-14)10-24-12-19-11-20-24)21-18-23-22-17(26-18)15-4-2-1-3-5-15/h6-9,11-12,15H,1-5,10H2,(H,21,23,25)