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

Systemtic Name: [4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: [4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

InChI

InChI=1S/C18H18N2OS/c21-18(19-9-4-5-10-19)16-12-17-15(8-11-22-17)20(16)13-14-6-2-1-3-7-14/h1-3,6-8,11-12H,4-5,9-10,13H2