2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-chloro-5-(4-ethylpiperazino)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H26ClN5O3S2 MolecularWeight: 472.02444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C19H26ClN5O3S2/c1-4-24-7-9-25(10-8-24)30(27,28)14-5-6-16(20)15(12-14)18(26)21-19-23-22-17(29-19)11-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,21,23,26)