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

Systemtic Name: 4-azanyl-N5-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C22H23N5O3S2/c23-16-17(20(24)28)26-32-19(16)22(30)27(14-9-2-1-3-10-14)18(15-11-6-12-31-15)21(29)25-13-7-4-5-8-13/h1-3,6,9-13,18H,4-5,7-8,23H2,(H2,24,28)(H,25,29)/t18-/m0/s1