5-[1-(phenylmethyl)pyrrol-2-yl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine

Systemtic Name: 5-[1-(phenylmethyl)pyrrol-2-yl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine Openeye Name: 5-(1-benzylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine CAS Name: 5-[1-(phenylmethyl)-2-pyrrolyl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine IUPAC Name: 5-(1-benzylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine Traditional Name: [5-(1-benzylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=CS2)N)C3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1C(N=C(C2=C1C=CS2)N)C3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3S/c19-18-17-14(8-10-22-17)11-15(20-18)16-7-4-9-21(16)12-13-5-2-1-3-6-13/h1-10,15H,11-12H2,(H2,19,20)