N-[4-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]sulfonylphenyl]acetamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3S2/c1-15(26)21-17-7-9-18(10-8-17)30(27,28)25-13-11-24(12-14-25)20-22-19(23-29-20)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,26)