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

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-benzyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-27-23(25-20-10-6-3-7-11-20)29-22(26-27)19-14-12-18(13-15-19)21(28)24-16-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3,(H,24,28)