methyl 4-ethyl-2-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-ethyl-2-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoylamino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=C(C(=C(S2)C)CC)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=C(C(=C(S2)C)CC)C(=O)OC

InChI

InChI=1S/C20H25N3O4S2/c1-5-13-7-9-14(10-8-13)27-11-16(24)22-23-20(28)21-18-17(19(25)26-4)15(6-2)12(3)29-18/h7-10H,5-6,11H2,1-4H3,(H,22,24)(H2,21,23,28)