2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)NC3=CC(=CC=C3)OC)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)NC3=CC(=CC=C3)OC)C(=O)N1C

InChI

InChI=1S/C17H17N3O3S2/c1-10-18-16-13(17(22)20(10)2)8-15(25-16)24-9-14(21)19-11-5-4-6-12(7-11)23-3/h4-8H,9H2,1-3H3,(H,19,21)