ethyl 2-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CNNC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CNNC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O5S2/c1-3-29-22(28)20-16(17-5-4-10-31-17)13-32-21(20)24-18(26)11-23-25-19(27)12-30-15-8-6-14(2)7-9-15/h4-10,13,23H,3,11-12H2,1-2H3,(H,24,26)(H,25,27)