5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-phenoxyphenyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-3-13-26-14-24-22-19(23(26)28)15(2)20(30-22)21(27)25-16-9-11-18(12-10-16)29-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,25,27)