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

Systemtic Name: [4-[(5-ethyl-3-methoxycarbonyl-thiophen-2-yl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(5-ethyl-3-methoxycarbonyl-2-thienyl)carbamothioylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[[(5-ethyl-3-methoxycarbonyl-2-thiophenyl)amino]-sulfanylidenemethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[(3-carbomethoxy-5-ethyl-2-thienyl)thiocarbamoylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C19H19N4O5S3- MolecularWeight: 479.57296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)C(=O)OC

InChI

InChI=1S/C19H20N4O5S3/c1-4-13-10-15(18(24)27-3)17(30-13)21-19(29)20-12-5-7-14(8-6-12)31(25,26)23-16-9-11(2)28-22-16/h5-10H,4H2,1-3H3,(H3,20,21,22,23,24,29)/p-1