2-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-benzyl-acetamide CAS Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-benzyl-acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-10-14-16(24)20-18(21-17(14)26-15(10)11(2)22)25-9-13(23)19-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,19,23)(H,20,21,24)