N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C19H18N4O4S2/c1-3-9-23-17(25)14-8-10-28-16(14)22-19(23)29-11-15(24)21-18(26)20-12-4-6-13(27-2)7-5-12/h3-8,10H,1,9,11H2,2H3,(H2,20,21,24,26)