4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)pentyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxohexan-2-yl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxohexan-2-yl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)pentyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C22H29N5O3S/c1-2-3-13-16(21(29)25-14-9-7-8-10-14)27(15-11-5-4-6-12-15)22(30)19-17(23)18(20(24)28)26-31-19/h4-6,11-12,14,16H,2-3,7-10,13,23H2,1H3,(H2,24,28)(H,25,29)