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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C2=NN=C(S2)N(C)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1(CCCN(C1)C2=NN=C(S2)N(C)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N)C

InChI

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