piperidin-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: piperidin-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: 1-piperidyl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: 1-piperidinyl-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: piperidin-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: piperidino-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

InChI

InChI=1S/C17H17N3OS/c21-17(20-11-2-1-3-12-20)15-14(19-9-4-5-10-19)13-7-6-8-18-16(13)22-15/h4-10H,1-3,11-12H2