1-(3,5-dimethoxyphenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H22N4O4S/c1-11-20-21-18(27-11)19-16(23)12-4-6-22(7-5-12)17(24)13-8-14(25-2)10-15(9-13)26-3/h8-10,12H,4-7H2,1-3H3,(H,19,21,23)