N-methyl-2-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCC(=O)NC)C2=CC(=CC=C2)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCC(=O)NC)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H23N5O2S/c1-4-8-22-16(13-7-5-6-12(2)9-13)20-21-17(22)25-11-15(24)19-10-14(23)18-3/h5-7,9H,4,8,10-11H2,1-3H3,(H,18,23)(H,19,24)