3-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetyl]anilino)propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-10-16-14(18-17-10)22-9-13(21)19(8-7-12(15)20)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,15,20)(H,16,17,18)