N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-11(2)25-15-4-3-12(9-14(15)19)21-16(23)5-7-22-10-20-17-13(18(22)24)6-8-26-17/h3-4,6,8-11H,5,7H2,1-2H3,(H,21,23)