2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19NO3S2/c23-20(14-27-16-8-9-17-18(13-16)25-11-10-24-17)22-21(19-7-4-12-26-19)15-5-2-1-3-6-15/h1-9,12-13,21H,10-11,14H2,(H,22,23)/t21-/m1/s1