ethyl 2-[[(4-dimethylaminophenyl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(4-dimethylaminophenyl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(4-dimethylaminophenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(4-dimethylaminophenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[[4-(dimethylamino)benzylidene]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H24N4O4S/c1-6-28-19(26)16-12(2)17(13(3)25)29-18(16)22-20(27)23-21-11-14-7-9-15(10-8-14)24(4)5/h7-11H,6H2,1-5H3,(H2,22,23,27)