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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H19N3OS/c1-11-7-9-12(10-8-11)14(20)17-16-19-18-15(21-16)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,17,19,20)