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

Systemtic Name: 2-(3-aminocarbonylphenyl)-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(3-carbamoylphenyl)-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(3-carbamoylphenyl)-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(3-carbamoylphenyl)-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(3-carbamoylphenyl)-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-28-23(26-16-9-3-2-4-10-16)31-22(27-28)18-12-6-11-17(21(25)30)19(18)14-7-5-8-15(13-14)20(24)29/h5-8,11-13,16H,2-4,9-10H2,1H3,(H2,24,29)(H2,25,30)