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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)butyl]-N5-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]-N5-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-5-N-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)butyl]-N'-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)N(C2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC1CCCC1)N(C2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C22H29N5O4S/c1-3-7-16(21(29)25-13-8-4-5-9-13)27(14-10-6-11-15(12-14)31-2)22(30)19-17(23)18(20(24)28)26-32-19/h6,10-13,16H,3-5,7-9,23H2,1-2H3,(H2,24,28)(H,25,29)