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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethoxybenzoyl)isonipecotamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C20H24N4O4S/c1-27-15-9-14(10-16(11-15)28-2)19(26)24-7-5-12(6-8-24)17(25)21-20-23-22-18(29-20)13-3-4-13/h9-13H,3-8H2,1-2H3,(H,21,23,25)