5-[3-(3-methoxyphenyl)phenyl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine

Systemtic Name: 5-[3-(3-methoxyphenyl)phenyl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine Openeye Name: 5-[3-(3-methoxyphenyl)phenyl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine CAS Name: 5-[3-(3-methoxyphenyl)phenyl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine IUPAC Name: 5-[3-(3-methoxyphenyl)phenyl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine Traditional Name: [5-[3-(3-methoxyphenyl)phenyl]-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3CC4=C(C(=N3)N)SC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3CC4=C(C(=N3)N)SC=C4

InChI

InChI=1S/C20H18N2OS/c1-23-17-7-3-5-14(11-17)13-4-2-6-15(10-13)18-12-16-8-9-24-19(16)20(21)22-18/h2-11,18H,12H2,1H3,(H2,21,22)