N-[(3-methoxyphenyl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-m-anisyl-propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C17H17N3O3S2/c1-23-12-4-2-3-11(9-12)10-18-14(21)5-7-20-16(22)15-13(6-8-25-15)19-17(20)24/h2-4,6,8-9H,5,7,10H2,1H3,(H,18,21)(H,19,24)