N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3S2/c1-3-18(4-2)23-26-27-24(33-23)25-22(30)19-9-8-12-21(17-19)34(31,32)29-15-13-28(14-16-29)20-10-6-5-7-11-20/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,25,27,30)