2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3S2/c1-3-18(2)19-9-11-21(12-10-19)34(31,32)29-15-13-28(14-16-29)17-22(30)25-24-27-26-23(33-24)20-7-5-4-6-8-20/h4-12,18H,3,13-17H2,1-2H3,(H,25,27,30)