[6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-(1-phenylethyl)-5-thieno[2,3-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidino-methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC3=C2SC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CC3=C2SC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N2OS/c1-14(15-7-3-2-4-8-15)21-17(13-16-9-12-23-19(16)21)18(22)20-10-5-6-11-20/h2-4,7-9,12-14H,5-6,10-11H2,1H3