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

Systemtic Name: 6-hexan-3-yl-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(1-ethylbutyl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-hexan-3-yl-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-hexan-3-yl-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-(1-ethylbutyl)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=CN=C2C=CSC2=C1NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCCC(CC)C1=CN=C2C=CSC2=C1NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C22H25N3S/c1-4-6-15(5-2)18-13-23-20-9-10-26-22(20)21(18)25-17-7-8-19-16(12-17)11-14(3)24-19/h7-13,15,24H,4-6H2,1-3H3,(H,23,25)