(5-methylthiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methylthiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methyl-2-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (5-methyl-2-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methylthiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methyl-2-thienyl)-pyrrolidino-methanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC2

InChI

InChI=1S/C10H13NOS/c1-8-4-5-9(13-8)10(12)11-6-2-3-7-11/h4-5H,2-3,6-7H2,1H3