N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C20H22N4OS2/c1-13-17(26-16(21-13)12-14-8-4-2-5-9-14)18(25)22-20-24-23-19(27-20)15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,22,24,25)