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

Systemtic Name: N-[(1R)-1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-oxidanyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-hydroxyethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-hydroxyethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-hydroxy-ethyl]-4-methoxy-benzamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C(CO)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=NNC1=S)[C@H](CO)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3S/c1-3-18-12(16-17-14(18)22)11(8-19)15-13(20)9-4-6-10(21-2)7-5-9/h4-7,11,19H,3,8H2,1-2H3,(H,15,20)(H,17,22)/t11-/m0/s1