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

Systemtic Name: 3-(4-aminocarbonyl-2-methyl-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Openeye Name: 3-(4-carbamoyl-2-methyl-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide CAS Name: 3-(4-carbamoyl-2-methylphenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide IUPAC Name: 3-(4-carbamoyl-2-methylphenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide Traditional Name: 3-(4-carbamoyl-2-methyl-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=C(C=CC(=C2C)C(=O)N)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=C(C=CC(=C2C)C(=O)N)C3=NN(C(=NC4CCCCC4)S3)C

InChI

InChI=1S/C25H29N5O2S/c1-14-13-16(22(26)31)9-10-18(14)21-15(2)19(23(27)32)11-12-20(21)24-29-30(3)25(33-24)28-17-7-5-4-6-8-17/h9-13,17H,4-8H2,1-3H3,(H2,26,31)(H2,27,32)