N-(1H-indol-5-yl)-2-thiophen-2-yl-thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(1H-indol-5-yl)-2-thiophen-2-yl-thieno[3,2-b]pyridin-7-amine Openeye Name: N-(1H-indol-5-yl)-2-(2-thienyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(1H-indol-5-yl)-2-thiophen-2-yl-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(1H-indol-5-yl)-2-thiophen-2-ylthieno[3,2-b]pyridin-7-amine Traditional Name: 1H-indol-5-yl-[2-(2-thienyl)thieno[3,2-b]pyridin-7-yl]amine Formula: C19H13N3S2 MolecularWeight: 347.45662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CSC(=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H13N3S2/c1-2-17(23-9-1)18-11-16-19(24-18)15(6-8-21-16)22-13-3-4-14-12(10-13)5-7-20-14/h1-11,20H,(H,21,22)