N-cyclopropyl-2-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H19N5O2S/c1-11-2-6-13(7-3-11)21-10-18-20-16(21)24-9-15(23)17-8-14(22)19-12-4-5-12/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,17,23)(H,19,22)