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

Systemtic Name: N-(3,4-dichlorophenyl)-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-keto-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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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)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c1-3-6-22-8-20-16-13(17(22)24)9(2)14(25-16)15(23)21-10-4-5-11(18)12(19)7-10/h4-5,7-8H,3,6H2,1-2H3,(H,21,23)