N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H16ClN3O3S/c1-10-7-13(14(24-2)8-12(10)18)20-15(22)3-5-21-9-19-16-11(17(21)23)4-6-25-16/h4,6-9H,3,5H2,1-2H3,(H,20,22)