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2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]thiophene-3-carboxamide

2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetyl]amino]thiophene-3-carboxamide
Formula: C16H16N4O3S3
MolecularWeight: 408.51824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NC3=C(C=CS3)C(=O)N)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NC3=C(C=CS3)C(=O)N)C


InChI

InChI=1S/C16H16N4O3S3/c1-7-8(2)26-16-12(7)14(23)18-10(19-16)5-24-6-11(21)20-15-9(13(17)22)3-4-25-15/h3-4H,5-6H2,1-2H3,(H2,17,22)(H,20,21)(H,18,19,23)


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