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3-azanyl-N'-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

3-azanyl-N'-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name:3-azanyl-N'-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
Openeye Name:N'-(3-allyl-4,5-dimethoxy-benzoyl)-3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
CAS Name:3-amino-N'-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbohydrazide
IUPAC Name:3-amino-N'-(3,4-dimethoxy-5-prop-2-enylbenzoyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide
Traditional Name:N'-(3-allyl-4,5-dimethoxy-benzoyl)-3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)N)C


InChI

InChI=1S/C22H24N4O4S/c1-6-7-13-9-14(10-15(29-4)18(13)30-5)20(27)25-26-21(28)19-17(23)16-11(2)8-12(3)24-22(16)31-19/h6,8-10H,1,7,23H2,2-5H3,(H,25,27)(H,26,28)


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