N-[(2R)-1-methoxypropan-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)CSC2=NC=NN2

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC=C(C=C1)CSC2=NC=NN2

InChI

InChI=1S/C14H18N4O2S/c1-10(7-20-2)17-13(19)12-5-3-11(4-6-12)8-21-14-15-9-16-18-14/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)(H,15,16,18)/t10-/m1/s1