2-(4-aminocarbonylphenyl)-4-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-4-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-carbamoylphenyl)-4-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(4-carbamoylphenyl)-4-[5-(1-cyclohex-3-enylimino)-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(4-carbamoylphenyl)-4-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-carbamoylphenyl)-4-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-28-23(26-17-5-3-2-4-6-17)31-22(27-28)16-11-12-18(21(25)30)19(13-16)14-7-9-15(10-8-14)20(24)29/h2-3,7-13,17H,4-6H2,1H3,(H2,24,29)(H2,25,30)