N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S2/c1-27-21-12-15(28-2)9-10-17(21)23(26)25-14-19(22-8-5-11-29-22)18-13-24-20-7-4-3-6-16(18)20/h3-13,19,24H,14H2,1-2H3,(H,25,26)/t19-/m0/s1