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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)propyl]-N5-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxobutan-2-yl]-N5-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxobutan-2-yl]-5-N-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)propyl]-N'-m-anisyl-isothiazole-3,5-dicarboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(CC2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(CC2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

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