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

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

Systemtic Name:N-methyl-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:N-methyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-thienylmethyl)acetamide
CAS Name:N-methyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-thiophenylmethyl)acetamide
IUPAC Name:N-methyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-(3-thenyl)acetamide
Formula: C14H13N3O2S3
MolecularWeight: 351.46692
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2


InChI

InChI=1S/C14H13N3O2S3/c1-17(6-9-2-4-20-7-9)11(18)8-22-14-15-12(19)10-3-5-21-13(10)16-14/h2-5,7H,6,8H2,1H3,(H,15,16,19)


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