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

Systemtic Name: 5,5,7,7-tetramethyl-2-(naphthalen-1-ylcarbonylamino)-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide Openeye Name: 5,5,7,7-tetramethyl-2-(naphthalene-1-carbonylamino)-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide CAS Name: 5,5,7,7-tetramethyl-2-[[1-naphthalenyl(oxo)methyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 5,5,7,7-tetramethyl-2-(naphthalene-1-carbonylamino)-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide Traditional Name: 5,5,7,7-tetramethyl-2-(1-naphthoylamino)-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O2S/c1-22(2)12-16-17(19(24)27)21(29-18(16)23(3,4)26-22)25-20(28)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,26H,12H2,1-4H3,(H2,24,27)(H,25,28)