5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine

Systemtic Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine Openeye Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine CAS Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine Traditional Name: [5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine Formula: C16H24N2SSi MolecularWeight: 304.52566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1CC2=C(C(=N1)N)SC(=C2)[Si](C)(C)C

Isomeric SMILES

CC(C)(C)C#CC1CC2=C(C(=N1)N)SC(=C2)[Si](C)(C)C

InChI

InChI=1S/C16H24N2SSi/c1-16(2,3)8-7-12-9-11-10-13(20(4,5)6)19-14(11)15(17)18-12/h10,12H,9H2,1-6H3,(H2,17,18)