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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N'-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S2/c23-16-17(20(24)29)26-33-19(16)22(31)27(13-7-3-8-14(28)11-13)18(15-9-4-10-32-15)21(30)25-12-5-1-2-6-12/h3-4,7-12,18,28H,1-2,5-6,23H2,(H2,24,29)(H,25,30)