5-methyl-N-naphthalen-1-yl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-naphthalen-1-yl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(1-naphthyl)-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(1-naphthalenyl)-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-naphthalen-1-yl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(1-naphthyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O2S/c1-3-11-24-12-22-20-17(21(24)26)13(2)18(27-20)19(25)23-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,12H,3,11H2,1-2H3,(H,23,25)