N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-methoxy-benzohydrazide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CC(=C(C=C3)OC(C)C)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CC(=C(C=C3)OC(C)C)OC)C

InChI

InChI=1S/C22H26N4O5S/c1-12(2)31-16-7-6-15(10-17(16)30-5)20(28)25-24-18(27)8-9-26-11-23-21-19(22(26)29)13(3)14(4)32-21/h6-7,10-12H,8-9H2,1-5H3,(H,24,27)(H,25,28)