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

Systemtic Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-ethyl-5-thieno[3,2-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

InChI

InChI=1S/C13H16N2OS/c1-2-15-10-5-8-17-12(10)9-11(15)13(16)14-6-3-4-7-14/h5,8-9H,2-4,6-7H2,1H3