3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanamide

Systemtic Name: 3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]propanamide CAS Name: 3-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]propanamide Traditional Name: 3-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CCC(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-22-11-4-2-10(3-5-11)13-8-12-15(23-13)16(21)19(9-18-12)7-6-14(17)20/h2-5,8-9H,6-7H2,1H3,(H2,17,20)