ethyl 2-[[4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(1-hydrazinyl-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-5-26-19(25)15-10(2)12(4)28-18(15)21-17(24)13-6-8-14(9-7-13)27-11(3)16(23)22-20/h6-9,11H,5,20H2,1-4H3,(H,21,24)(H,22,23)