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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C18H16N4O2S/c1-10-3-4-12-11(7-10)8-14(19-12)18(24)22(2)9-15-20-13-5-6-25-16(13)17(23)21-15/h3-8,19H,9H2,1-2H3,(H,20,21,23)