2-(4-aminocarbonylphenyl)-4-(5-cycloheptylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-4-(5-cycloheptylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-carbamoylphenyl)-4-(5-cycloheptylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(4-carbamoylphenyl)-4-(5-cycloheptylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-carbamoylphenyl)-4-(5-cycloheptylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-carbamoylphenyl)-4-(5-cycloheptylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCCC2)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C(=NC2CCCCCC2)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H27N5O2S/c1-29-24(27-18-6-4-2-3-5-7-18)32-23(28-29)17-12-13-19(22(26)31)20(14-17)15-8-10-16(11-9-15)21(25)30/h8-14,18H,2-7H2,1H3,(H2,25,30)(H2,26,31)