(5-methyl-4-phenyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methyl-4-phenyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methyl-4-phenyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (5-methyl-4-phenyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methyl-4-phenylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methyl-4-phenyl-3-thienyl)-pyrrolidino-methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NOS/c1-12-15(13-7-3-2-4-8-13)14(11-19-12)16(18)17-9-5-6-10-17/h2-4,7-8,11H,5-6,9-10H2,1H3