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

Systemtic Name: 3-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-11(2)25-20(28)17-12(3)13(4)30-19(17)24-21(25)29-10-16(26)23-15-8-6-7-14(9-15)18(27)22-5/h6-9,11H,10H2,1-5H3,(H,22,27)(H,23,26)