N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(methylthio)nicotinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C19H22N2O3S/c1-12(2)17(13-6-7-15-16(11-13)24-10-9-23-15)21-18(22)14-5-4-8-20-19(14)25-3/h4-8,11-12,17H,9-10H2,1-3H3,(H,21,22)/t17-/m1/s1