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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c25-19(17-13-11-16(12-14-17)15-7-3-1-4-8-15)22-21-24-23-20(26-21)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H,22,24,25)