5-(3,4-dimethylphenyl)-2-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-2-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-2-methyl-N-[2-(2-thienyl)ethyl]-1H-pyrrole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-2-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-2-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-2-methyl-N-[2-(2-thienyl)ethyl]-1H-pyrrole-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(N2)C)C(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(N2)C)C(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C20H22N2OS/c1-13-6-7-16(11-14(13)2)19-12-18(15(3)22-19)20(23)21-9-8-17-5-4-10-24-17/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)