3-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetyl]amino]-N-methyl-benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C19H20N4O3S2/c1-10-11(2)28-19-16(10)18(26)22-14(23-19)8-27-9-15(24)21-13-6-4-5-12(7-13)17(25)20-3/h4-7H,8-9H2,1-3H3,(H,20,25)(H,21,24)(H,22,23,26)