(4-methylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: p-tolyl-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-methylphenyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-methylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: p-tolyl-[2-(2-thienyl)pyrrolidino]methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C16H17NOS/c1-12-6-8-13(9-7-12)16(18)17-10-2-4-14(17)15-5-3-11-19-15/h3,5-9,11,14H,2,4,10H2,1H3