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

Systemtic Name: 4-methoxy-N-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(4-allyl-1,2,4-triazol-3-yl)thio]acetyl]-4-methoxy-benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C15H16N4O3S/c1-3-8-19-10-16-18-15(19)23-9-13(20)17-14(21)11-4-6-12(22-2)7-5-11/h3-7,10H,1,8-9H2,2H3,(H,17,20,21)