1-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]isonipecotamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H21N5O3S/c1-25-14-4-2-13(3-5-14)22-11-19-20-17(22)26-10-15(23)21-8-6-12(7-9-21)16(18)24/h2-5,11-12H,6-10H2,1H3,(H2,18,24)