N,4,6,7-tetramethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N,4,6,7-tetramethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: N,4,6,7-tetramethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: N,4,6,7-tetramethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide IUPAC Name: N,4,6,7-tetramethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C)C

InChI

InChI=1S/C20H20N4O2S/c1-10-7-11(2)13-8-15(22-17(13)12(10)3)20(26)24(4)9-16-21-14-5-6-27-18(14)19(25)23-16/h5-8,22H,9H2,1-4H3,(H,21,23,25)