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

Systemtic Name: 4-azanyl-N5-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1S)-2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)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(C1)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/C26H25N5O4S/c27-20-21(24(28)32)30-36-23(20)26(34)31(18-12-5-8-15-7-1-4-11-17(15)18)22(19-13-6-14-35-19)25(33)29-16-9-2-3-10-16/h1,4-8,11-14,16,22H,2-3,9-10,27H2,(H2,28,32)(H,29,33)/t22-/m0/s1