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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c25-17(15-9-7-14(8-10-15)13-24-12-4-11-20-24)21-19-23-22-18(26-19)16-5-2-1-3-6-16/h4,7-12,16H,1-3,5-6,13H2,(H,21,23,25)