N-cyclopropyl-2-[methyl-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: 2-[[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2S/c1-3-11-24-18(14-7-5-4-6-8-14)21-22-19(24)27-13-17(26)23(2)12-16(25)20-15-9-10-15/h3-8,15H,1,9-13H2,2H3,(H,20,25)