(2-phenylthieno[3,2-b]pyridin-7-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-phenylthieno[3,2-b]pyridin-7-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-phenylthieno[3,2-b]pyridin-7-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-phenyl-7-thieno[3,2-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-phenylthieno[3,2-b]pyridin-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-phenylthieno[3,2-b]pyridin-7-yl)-pyrrolidino-methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C(=NC=C2)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C(=NC=C2)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-18(20-10-4-5-11-20)14-8-9-19-15-12-16(22-17(14)15)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2