ethyl 2-[1-(1,5-dimethylpyrazol-4-yl)ethylcarbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[1-(1,5-dimethylpyrazol-4-yl)ethylcarbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: ethyl 5-benzyl-2-[1-(1,5-dimethylpyrazol-4-yl)ethylcarbamothioylamino]thiophene-3-carboxylate CAS Name: 2-[[[1-(1,5-dimethyl-4-pyrazolyl)ethylamino]-sulfanylidenemethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzyl-2-[1-(1,5-dimethylpyrazol-4-yl)ethylcarbamothioylamino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[1-(1,5-dimethylpyrazol-4-yl)ethylthiocarbamoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)NC(C)C3=C(N(N=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)NC(C)C3=C(N(N=C3)C)C

InChI

InChI=1S/C22H26N4O2S2/c1-5-28-21(27)18-12-17(11-16-9-7-6-8-10-16)30-20(18)25-22(29)24-14(2)19-13-23-26(4)15(19)3/h6-10,12-14H,5,11H2,1-4H3,(H2,24,25,29)