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N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide
Openeye Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
CAS Name:N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide
IUPAC Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
Traditional Name:3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]propionamide
Formula: C17H14N4O2S3
MolecularWeight: 402.51366
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4


Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4


InChI

InChI=1S/C17H14N4O2S3/c1-24-17-20-12-3-2-10(8-13(12)26-17)19-14(22)4-6-21-9-18-15-11(16(21)23)5-7-25-15/h2-3,5,7-9H,4,6H2,1H3,(H,19,22)


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