4-(2,4-dimethylphenyl)carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-(2,4-dimethylphenyl)carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: 4-(2,4-dimethylbenzoyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-[(2,4-dimethylphenyl)-oxomethyl]-N-(1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: 4-(2,4-dimethylbenzoyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: 4-(2,4-dimethylbenzoyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C17H20N4O2S/c1-11-3-4-14(12(2)9-11)15(22)13-5-7-21(8-6-13)17(23)19-16-20-18-10-24-16/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,20,23)