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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-7-24(11-17-22-14-6-8-27-18(14)19(25)23-17)20(26)16-10-13-5-4-12(2)9-15(13)21-16/h4-6,8-10,21H,3,7,11H2,1-2H3,(H,22,23,25)