5,5,7,7-tetramethyl-2-(2-naphthalen-1-ylethanoylamino)-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 5,5,7,7-tetramethyl-2-(2-naphthalen-1-ylethanoylamino)-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide Openeye Name: 5,5,7,7-tetramethyl-2-[[2-(1-naphthyl)acetyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide CAS Name: 5,5,7,7-tetramethyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 5,5,7,7-tetramethyl-2-[(2-naphthalen-1-ylacetyl)amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide Traditional Name: 5,5,7,7-tetramethyl-2-[[2-(1-naphthyl)acetyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2S/c1-23(2)13-17-19(21(25)29)22(30-20(17)24(3,4)27-23)26-18(28)12-15-10-7-9-14-8-5-6-11-16(14)15/h5-11,27H,12-13H2,1-4H3,(H2,25,29)(H,26,28)