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N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide
CAS Name:N-(methylcarbamoyl)-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(methylcarbamoyl)-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)acetamide
Formula: C19H18N4O3S2
MolecularWeight: 414.50122
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC=C


Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC=C


InChI

InChI=1S/C19H18N4O3S2/c1-3-9-23-17(25)13-10-14(12-7-5-4-6-8-12)28-16(13)22-19(23)27-11-15(24)21-18(26)20-2/h3-8,10H,1,9,11H2,2H3,(H2,20,21,24,26)


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