N-(4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S/c1-25-15-6-4-14(5-7-15)20-19(24)23-10-8-13(9-11-23)18-21-17(22-26-18)16-3-2-12-27-16/h2-7,12-13H,8-11H2,1H3,(H,20,24)