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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(o-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(2-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(o-tolyl)isothiazole-3,5-dicarboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1N([C@H](C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H25N5O3S/c1-11-7-3-6-10-14(11)25(12(2)19(27)23-13-8-4-5-9-13)20(28)17-15(21)16(18(22)26)24-29-17/h3,6-7,10,12-13H,4-5,8-9,21H2,1-2H3,(H2,22,26)(H,23,27)/t12-/m1/s1