N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-13(2)28-17-6-5-15(11-18(17)27-4)14(3)23-19(25)7-9-24-12-22-20-16(21(24)26)8-10-29-20/h5-6,8,10-14H,7,9H2,1-4H3,(H,23,25)