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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

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