N-[1-(phenylmethyl)piperidin-4-yl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c29-23(26-19-10-15-27(16-11-19)17-18-7-2-1-3-8-18)22-21(28-13-4-5-14-28)20-9-6-12-25-24(20)30-22/h1-9,12-14,19H,10-11,15-17H2,(H,26,29)