N-(cyclopentylcarbamoyl)-3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[5-(4-methylpiperazino)sulfonyl-2-pyridyl]thio]propionamide Formula: C19H29N5O4S2 MolecularWeight: 455.59466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N5O4S2/c1-23-9-11-24(12-10-23)30(27,28)16-6-7-18(20-14-16)29-13-8-17(25)22-19(26)21-15-4-2-3-5-15/h6-7,14-15H,2-5,8-13H2,1H3,(H2,21,22,25,26)