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

Systemtic Name: 3-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]anilino)propionamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O3S/c1-2-9-21-15(24)18-19-16(21)25-11-14(23)20(10-8-13(17)22)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H2,17,22)(H,18,24)