N-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]carbonyl-N,4-bis(2-methylpropyl)benzamide

Systemtic Name: N-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]carbonyl-N,4-bis(2-methylpropyl)benzamide Openeye Name: N-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzoyl]-N,4-diisobutyl-benzamide CAS Name: N-[[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-oxomethyl]-N,4-bis(2-methylpropyl)benzamide IUPAC Name: N-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzoyl]-N,4-bis(2-methylpropyl)benzamide Traditional Name: N-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzoyl]-N,4-diisobutyl-benzamide Formula: C31H40N4O2S MolecularWeight: 532.7399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O2S/c1-21(2)19-23-11-13-25(14-12-23)29(36)35(20-22(3)4)30(37)26-17-15-24(16-18-26)28-33-34(5)31(38-28)32-27-9-7-6-8-10-27/h11-18,21-22,27H,6-10,19-20H2,1-5H3