[4-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)carbamothioylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-sulfanylidenemethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)thiocarbamoylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C20H21N4O5S3- MolecularWeight: 493.59954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)C

InChI

InChI=1S/C20H22N4O5S3/c1-5-15-12(3)31-18(17(15)19(25)28-4)22-20(30)21-13-6-8-14(9-7-13)32(26,27)24-16-10-11(2)29-23-16/h6-10H,5H2,1-4H3,(H3,21,22,23,24,25,30)/p-1