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N-(3-methoxypropyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-(3-methoxypropyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-methoxypropyl)acetamide
Formula: C12H15N3O3S2
MolecularWeight: 313.3958
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=C(C=CS2)C(=O)N1


Isomeric SMILES

COCCCNC(=O)CSC1=NC2=C(C=CS2)C(=O)N1


InChI

InChI=1S/C12H15N3O3S2/c1-18-5-2-4-13-9(16)7-20-12-14-10(17)8-3-6-19-11(8)15-12/h3,6H,2,4-5,7H2,1H3,(H,13,16)(H,14,15,17)


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