N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O6S/c1-11(2)16(21-19(25)15-7-6-8-30-15)20(26)23-22-18(24)12-9-13(27-3)17(29-5)14(10-12)28-4/h6-11,16H,1-5H3,(H,21,25)(H,22,24)(H,23,26)