N-[(3-methoxyphenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-m-anisyl-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O3S/c1-23-13-4-2-3-12(9-13)10-18-15(21)5-7-20-11-19-16-14(17(20)22)6-8-24-16/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,18,21)