4-azanyl-N5-[(1S)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(1S)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-(cyclohexylamino)-1-(2-furyl)-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1S)-2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1S)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-(cyclohexylamino)-1-(2-furyl)-2-keto-ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CO2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

InChI

InChI=1S/C27H27N5O4S/c28-21-22(25(29)33)31-37-24(21)27(35)32(19-13-6-9-16-8-4-5-12-18(16)19)23(20-14-7-15-36-20)26(34)30-17-10-2-1-3-11-17/h4-9,12-15,17,23H,1-3,10-11,28H2,(H2,29,33)(H,30,34)/t23-/m0/s1