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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C23H25N5O3S/c1-13(22(30)26-15-9-3-4-10-15)28(17-12-6-8-14-7-2-5-11-16(14)17)23(31)20-18(24)19(21(25)29)27-32-20/h2,5-8,11-13,15H,3-4,9-10,24H2,1H3,(H2,25,29)(H,26,30)