3-(4-aminophenyl)-7-(1-benzothiophen-2-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(1-benzothiophen-2-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(benzothiophen-2-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(1-benzothiophen-2-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(1-benzothiophen-2-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(benzothiophen-2-yl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C21H15N3S2 MolecularWeight: 373.4939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

InChI

InChI=1S/C21H15N3S2/c22-14-7-5-12(6-8-14)16-11-25-20-15(10-24-21(23)19(16)20)18-9-13-3-1-2-4-17(13)26-18/h1-11H,22H2,(H2,23,24)