2-(4-aminocarbonylphenyl)-4-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-4-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(4-carbamoylphenyl)-4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-(4-carbamoylphenyl)-4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(4-carbamoylphenyl)-4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-(4-carbamoylphenyl)-4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCC(CC2)O)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C(=NC2CCC(CC2)O)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H25N5O3S/c1-28-23(26-16-7-9-17(29)10-8-16)32-22(27-28)15-6-11-18(21(25)31)19(12-15)13-2-4-14(5-3-13)20(24)30/h2-6,11-12,16-17,29H,7-10H2,1H3,(H2,24,30)(H2,25,31)