N-(3-methoxypropyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCCCOC)C2=CC=NC=C2

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCCCOC)C2=CC=NC=C2

InChI

InChI=1S/C16H23N5O2S/c1-3-10-21-15(13-5-8-17-9-6-13)19-20-16(21)24-12-14(22)18-7-4-11-23-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,22)