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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O4S2/c1-3-22-16(24)15-13(8-9-27-15)20-18(22)28-10-14(23)21-17(25)19-11-4-6-12(26-2)7-5-11/h4-9H,3,10H2,1-2H3,(H2,19,21,23,25)