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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3)C

InChI

InChI=1S/C20H20N4O3S2/c1-4-8-24-18(26)17-15(7-9-28-17)22-20(24)29-11-16(25)23-19(27)21-14-6-5-12(2)13(3)10-14/h4-7,9-10H,1,8,11H2,2-3H3,(H2,21,23,25,27)