N-[4-[2-(2-hydroxyethylsulfanyl)ethyl]-5-methyl-1H-pyrrol-3-yl]benzamide

Systemtic Name: N-[4-[2-(2-hydroxyethylsulfanyl)ethyl]-5-methyl-1H-pyrrol-3-yl]benzamide Openeye Name: N-[4-[2-(2-hydroxyethylsulfanyl)ethyl]-5-methyl-1H-pyrrol-3-yl]benzamide CAS Name: N-[4-[2-(2-hydroxyethylthio)ethyl]-5-methyl-1H-pyrrol-3-yl]benzamide IUPAC Name: N-[4-[2-(2-hydroxyethylsulfanyl)ethyl]-5-methyl-1H-pyrrol-3-yl]benzamide Traditional Name: N-[4-[2-(2-hydroxyethylthio)ethyl]-5-methyl-1H-pyrrol-3-yl]benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC(=O)C2=CC=CC=C2)CCSCCO

Isomeric SMILES

CC1=C(C(=CN1)NC(=O)C2=CC=CC=C2)CCSCCO

InChI

InChI=1S/C16H20N2O2S/c1-12-14(7-9-21-10-8-19)15(11-17-12)18-16(20)13-5-3-2-4-6-13/h2-6,11,17,19H,7-10H2,1H3,(H,18,20)