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

Systemtic Name: 4-azanyl-N5-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-(o-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-(2-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N'-(o-tolyl)isothiazole-3,5-dicarboxamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1N([C@@H](C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C23H25N5O3S2/c1-13-7-2-5-10-15(13)28(23(31)20-17(24)18(21(25)29)27-33-20)19(16-11-6-12-32-16)22(30)26-14-8-3-4-9-14/h2,5-7,10-12,14,19H,3-4,8-9,24H2,1H3,(H2,25,29)(H,26,30)/t19-/m0/s1