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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OCC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C22H29N5O4S/c1-3-16(21(29)25-13-7-5-6-8-13)27(14-9-11-15(12-10-14)31-4-2)22(30)19-17(23)18(20(24)28)26-32-19/h9-13,16H,3-8,23H2,1-2H3,(H2,24,28)(H,25,29)/t16-/m1/s1