5-ethyl-N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[2-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[2-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-2-oxoethyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-4-methyl-thiophene-2-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

InChI

InChI=1S/C21H27N3O5S/c1-6-17-13(4)9-18(30-17)21(27)22-11-19(25)23-24-20(26)14-7-8-15(29-12(2)3)16(10-14)28-5/h7-10,12H,6,11H2,1-5H3,(H,22,27)(H,23,25)(H,24,26)