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N-(methylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

N-(methylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(methylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-(methylcarbamoyl)-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:N-(methylcarbamoyl)-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-(methylcarbamoyl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)propionamide
Formula: C17H16N4O3S2
MolecularWeight: 388.46394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2


Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2


InChI

InChI=1S/C17H16N4O3S2/c1-10(14(22)20-16(24)18-2)26-17-19-12-8-9-25-13(12)15(23)21(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,18,20,22,24)


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