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

Systemtic Name: 5-[3-(phenylmethyl)-1H-pyrrol-2-yl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine Openeye Name: 5-(3-benzyl-1H-pyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine CAS Name: 5-[3-(phenylmethyl)-1H-pyrrol-2-yl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine IUPAC Name: 5-(3-benzyl-1H-pyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine Traditional Name: [5-(3-benzyl-1H-pyrrol-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=C(C=CN3)CC4=CC=CC=C4

Isomeric SMILES

C1C(N=C(C2=C1C=CS2)N)C3=C(C=CN3)CC4=CC=CC=C4

InChI

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