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

Systemtic Name: (4-ethyl-5-methyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-ethyl-5-methyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (4-ethyl-5-methyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-ethyl-5-methylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-ethyl-5-methyl-3-thienyl)-pyrrolidino-methanone Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)N2CCCC2)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N2CCCC2)C

InChI

InChI=1S/C12H17NOS/c1-3-10-9(2)15-8-11(10)12(14)13-6-4-5-7-13/h8H,3-7H2,1-2H3