2-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N5O3S/c1-4-21-11-17-19-16(21)25-10-15(23)20(2)9-14(22)18-12-6-5-7-13(8-12)24-3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)