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

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-[5-(3,5-dimethylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-[5-(3,5-dimethyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-(4-carbamoylphenyl)-N-[5-(3,5-dimethyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-[5-(3,5-dimethylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-(4-carbamoylphenyl)-N-[5-(3,5-dimethylpiperidino)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1CC(CN(C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C24H27N5O2S/c1-14-10-15(2)13-29(12-14)24-28-27-23(32-24)26-22(31)19-5-4-16(3)20(11-19)17-6-8-18(9-7-17)21(25)30/h4-9,11,14-15H,10,12-13H2,1-3H3,(H2,25,30)(H,26,27,31)