4-methyl-3-pyrrol-1-yl-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-[2-(3-thienylmethylsulfanyl)phenyl]benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-[2-(3-thiophenylmethylthio)phenyl]benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-[2-(3-thenylthio)phenyl]benzamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=CSC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=CSC=C3)N4C=CC=C4

InChI

InChI=1S/C23H20N2OS2/c1-17-8-9-19(14-21(17)25-11-4-5-12-25)23(26)24-20-6-2-3-7-22(20)28-16-18-10-13-27-15-18/h2-15H,16H2,1H3,(H,24,26)