N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C19H18N4O3S2/c1-4-7-23-9-20-17-14(18(23)25)10(2)15(28-17)16(24)22-19-21-12-6-5-11(26-3)8-13(12)27-19/h5-6,8-9H,4,7H2,1-3H3,(H,21,22,24)