N-cyclopropyl-2-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N5O3S/c1-22(9-14(23)18-12-5-6-12)15(24)10-26-17-19-16(20-21-17)11-3-7-13(25-2)8-4-11/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,18,23)(H,19,20,21)