4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C28H35N5OS MolecularWeight: 489.6754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N5OS/c1-32-28(30-24-10-6-3-7-11-24)35-27(31-32)23-14-12-22(13-15-23)26(34)29-25-16-18-33(19-17-25)20-21-8-4-2-5-9-21/h2,4-5,8-9,12-15,24-25H,3,6-7,10-11,16-20H2,1H3,(H,29,34)