5-methyl-N-pentan-3-yl-3-(2,4,6-trimethylphenyl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 5-methyl-N-pentan-3-yl-3-(2,4,6-trimethylphenyl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(1-ethylpropyl)-5-methyl-3-(2,4,6-trimethylphenyl)thieno[3,2-b]pyridin-7-amine CAS Name: 5-methyl-N-pentan-3-yl-3-(2,4,6-trimethylphenyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 5-methyl-N-pentan-3-yl-3-(2,4,6-trimethylphenyl)thieno[3,2-b]pyridin-7-amine Traditional Name: 1-ethylpropyl-(3-mesityl-5-methyl-thieno[3,2-b]pyridin-7-yl)amine Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=C1SC=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=C1SC=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H28N2S/c1-7-17(8-2)24-19-11-16(6)23-21-18(12-25-22(19)21)20-14(4)9-13(3)10-15(20)5/h9-12,17H,7-8H2,1-6H3,(H,23,24)