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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O3S/c1-22(11-15(24)19-14-7-8-14)16(25)12-27-18-21-20-17(26)23(18)10-9-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,19,24)(H,20,26)