4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C35H39N5O4S MolecularWeight: 625.78026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)NC6CCCCC6)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)NC6CCCCC6)N

InChI

InChI=1S/C35H39N5O4S/c1-44-26-20-18-23(19-21-26)31(34(42)38-25-14-6-7-15-25)40(28-17-9-11-22-10-5-8-16-27(22)28)35(43)32-29(36)30(39-45-32)33(41)37-24-12-3-2-4-13-24/h5,8-11,16-21,24-25,31H,2-4,6-7,12-15,36H2,1H3,(H,37,41)(H,38,42)