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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]-propyl-amino]acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=NN=CN2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=NN=CN2C

InChI

InChI=1S/C17H23N5O3S/c1-4-9-22(16(24)11-26-17-20-18-12-21(17)2)10-15(23)19-13-7-5-6-8-14(13)25-3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)