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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N=C2N(N=C(S2)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1CCC(CC1)N=C2N(N=C(S2)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C24H27N5O2S/c1-14-3-10-18(11-4-14)27-24-29(2)28-23(32-24)17-9-12-19(22(26)31)20(13-17)15-5-7-16(8-6-15)21(25)30/h5-9,12-14,18H,3-4,10-11H2,1-2H3,(H2,25,30)(H2,26,31)