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

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H18N4O3S/c1-4-9-22-12(3)20-21-18(22)26-10-15(24)19-16-13-7-5-6-8-14(13)25-17(16)11(2)23/h4-8H,1,9-10H2,2-3H3,(H,19,24)