N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylpiperazin-1-yl)sulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylpiperazin-1-yl)sulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(4-phenylpiperazin-1-yl)sulfonyl-thiophene-2-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-phenyl-1-piperazinyl)sulfonyl]-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylpiperazin-1-yl)sulfonylthiophene-2-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(4-phenylpiperazino)sulfonyl-thiophene-2-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O4S2/c1-14-11-18(21-27-14)20-19(24)17-12-16(13-28-17)29(25,26)23-9-7-22(8-10-23)15-5-3-2-4-6-15/h2-6,11-13H,7-10H2,1H3,(H,20,21,24)