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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C(=O)NC2CCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

InChI

InChI=1S/C27H27N5O4S/c1-15-13-14-20(36-15)23(26(34)30-17-9-3-4-10-17)32(19-12-6-8-16-7-2-5-11-18(16)19)27(35)24-21(28)22(25(29)33)31-37-24/h2,5-8,11-14,17,23H,3-4,9-10,28H2,1H3,(H2,29,33)(H,30,34)/t23-/m0/s1