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

Systemtic Name: N-(1H-indol-5-yl)-2-phenyl-thieno[3,2-b]pyridin-7-amine Openeye Name: N-(1H-indol-5-yl)-2-phenyl-thieno[3,2-b]pyridin-7-amine CAS Name: N-(1H-indol-5-yl)-2-phenyl-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(1H-indol-5-yl)-2-phenylthieno[3,2-b]pyridin-7-amine Traditional Name: 1H-indol-5-yl-(2-phenylthieno[3,2-b]pyridin-7-yl)amine Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3S/c1-2-4-14(5-3-1)20-13-19-21(25-20)18(9-11-23-19)24-16-6-7-17-15(12-16)8-10-22-17/h1-13,22H,(H,23,24)