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

Systemtic Name: azepan-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: azepan-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: 1-azepanyl-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: azepan-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: azepan-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

InChI

InChI=1S/C18H19N3OS/c22-18(21-12-3-1-2-4-13-21)16-15(20-10-5-6-11-20)14-8-7-9-19-17(14)23-16/h5-11H,1-4,12-13H2