3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C19H18N4O2S2/c1-10-4-5-13-14(8-10)27-19(21-13)22-15(24)6-7-23-9-20-17-16(18(23)25)11(2)12(3)26-17/h4-5,8-9H,6-7H2,1-3H3,(H,21,22,24)