N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-1H-indole-2-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-1H-indole-2-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-6-methyl-1H-indole-2-carboxamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-6-methyl-1H-indole-2-carboxamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-1H-indole-2-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)NN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)NN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C18H16N4O2S/c1-9-4-5-12-7-14(20-13(12)6-9)16(23)21-22-8-19-17-15(18(22)24)10(2)11(3)25-17/h4-8,20H,1-3H3,(H,21,23)