4-methoxy-N-[(1S)-2-oxidanyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(1S)-2-oxidanyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-2-hydroxy-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-hydroxy-ethyl]-4-methoxy-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CO)C2=NNC(=S)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CO)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H18N4O3S/c1-3-8-19-13(17-18-15(19)23)12(9-20)16-14(21)10-4-6-11(22-2)7-5-10/h3-7,12,20H,1,8-9H2,2H3,(H,16,21)(H,18,23)/t12-/m1/s1