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

Systemtic Name: 2-methoxy-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H18N4O3S/c1-4-9-20-11(2)18-19-16(20)24-10-14(21)17-15(22)12-7-5-6-8-13(12)23-3/h4-8H,1,9-10H2,2-3H3,(H,17,21,22)