N-(3-acetamidophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H21N5O2S/c1-4-9-22-15(5-2)20-21-17(22)25-11-16(24)19-14-8-6-7-13(10-14)18-12(3)23/h4,6-8,10H,1,5,9,11H2,2-3H3,(H,18,23)(H,19,24)