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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C23H25N5O3S2/c24-17-18(21(25)29)27-33-20(17)23(31)28(15-10-5-2-6-11-15)19(16-12-7-13-32-16)22(30)26-14-8-3-1-4-9-14/h2,5-7,10-14,19H,1,3-4,8-9,24H2,(H2,25,29)(H,26,30)