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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(2-ethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(2-ethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(2-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(2-ethylphenyl)isothiazole-3,5-dicarboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC1=CC=CC=C1N([C@H](C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H27N5O3S/c1-3-13-8-4-7-11-15(13)26(12(2)20(28)24-14-9-5-6-10-14)21(29)18-16(22)17(19(23)27)25-30-18/h4,7-8,11-12,14H,3,5-6,9-10,22H2,1-2H3,(H2,23,27)(H,24,28)/t12-/m1/s1