(4-methylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-methyl-5-thieno[3,2-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

InChI

InChI=1S/C12H14N2OS/c1-13-9-4-7-16-11(9)8-10(13)12(15)14-5-2-3-6-14/h4,7-8H,2-3,5-6H2,1H3