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

Systemtic Name: N-(methylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(C=CS2)C(=O)N1CC=C

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC2=C(C=CS2)C(=O)N1CC=C

InChI

InChI=1S/C14H16N4O3S2/c1-4-6-18-12(20)9-5-7-22-11(9)17-14(18)23-8(2)10(19)16-13(21)15-3/h4-5,7-8H,1,6H2,2-3H3,(H2,15,16,19,21)