3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C21H29N5O3S2 MolecularWeight: 463.61666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NN=CS4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C21H29N5O3S2/c1-25-10-12-26(13-11-25)31(28,29)18-8-6-17(7-9-18)19(14-16-4-2-3-5-16)20(27)23-21-24-22-15-30-21/h6-9,15-16,19H,2-5,10-14H2,1H3,(H,23,24,27)