N-[[4-[(3,5-dimethylpyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-[(3,5-dimethylpyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-[(3,5-dimethylpyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-[(3,5-dimethyl-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-[(3,5-dimethylpyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-[(3,5-dimethylpyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=CN=C(C(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C18H23N5O3S2/c1-11(2)9-16(24)22-18(27)21-14-5-7-15(8-6-14)28(25,26)23-17-13(4)20-12(3)10-19-17/h5-8,10-11H,9H2,1-4H3,(H,19,23)(H2,21,22,24,27)