N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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