N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-2-(2-thienyl)acetamide Formula: C18H17N5O4S3 MolecularWeight: 463.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H17N5O4S3/c1-27-17-16(19-8-9-20-17)23-30(25,26)14-6-4-12(5-7-14)21-18(28)22-15(24)11-13-3-2-10-29-13/h2-10H,11H2,1H3,(H,19,23)(H2,21,22,24,28)