N-(1H-indol-5-yl)-2-(4-methylsulfanylphenyl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(1H-indol-5-yl)-2-(4-methylsulfanylphenyl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(1H-indol-5-yl)-2-(4-methylsulfanylphenyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(1H-indol-5-yl)-2-[4-(methylthio)phenyl]-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(1H-indol-5-yl)-2-(4-methylsulfanylphenyl)thieno[3,2-b]pyridin-7-amine Traditional Name: 1H-indol-5-yl-[2-[4-(methylthio)phenyl]thieno[3,2-b]pyridin-7-yl]amine Formula: C22H17N3S2 MolecularWeight: 387.52048

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H17N3S2/c1-26-17-5-2-14(3-6-17)21-13-20-22(27-21)19(9-11-24-20)25-16-4-7-18-15(12-16)8-10-23-18/h2-13,23H,1H3,(H,24,25)