4-methyl-3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C23H22N2OS2/c1-18-8-9-19(16-22(18)24-11-2-3-12-24)23(26)25(17-21-7-5-15-28-21)13-10-20-6-4-14-27-20/h2-9,11-12,14-16H,10,13,17H2,1H3