N-[5,6-dimethyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-furo[2,3-d]pyrimidin-4-yl]benzamide

Systemtic Name: N-[5,6-dimethyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-furo[2,3-d]pyrimidin-4-yl]benzamide Openeye Name: N-[5,6-dimethyl-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-furo[2,3-d]pyrimidin-4-yl]benzamide CAS Name: N-[5,6-dimethyl-2-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-4-furo[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[5,6-dimethyl-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanylfuro[2,3-d]pyrimidin-4-yl]benzamide Traditional Name: N-[2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)N4CCCC4)C

InChI

InChI=1S/C22H24N4O3S/c1-13-14(2)29-20-17(13)18(23-19(27)16-9-5-4-6-10-16)24-22(25-20)30-15(3)21(28)26-11-7-8-12-26/h4-6,9-10,15H,7-8,11-12H2,1-3H3,(H,23,24,25,27)