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

Systemtic Name: N-(1-phenylethyl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CC=C)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(N1CC=C)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4OS/c1-5-11-22-17(13(2)3)20-21-18(22)24-12-16(23)19-14(4)15-9-7-6-8-10-15/h5-10,13-14H,1,11-12H2,2-4H3,(H,19,23)