ethyl 5-ethanoyl-2-[[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)/C=CC1=O

InChI

InChI=1S/C20H23N3O6S/c1-5-28-15-9-13(7-8-14(15)25)10-21-23-20(27)22-18-16(19(26)29-6-2)11(3)17(30-18)12(4)24/h7-10,21H,5-6H2,1-4H3,(H2,22,23,27)/b13-10-