4-azanyl-N5-cyclopentyl-N5-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(benzylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[1-(5-methyl-2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(benzylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(benzylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H27N5O4S/c1-14-11-12-17(33-14)20(23(31)27-13-15-7-3-2-4-8-15)29(16-9-5-6-10-16)24(32)21-18(25)19(22(26)30)28-34-21/h2-4,7-8,11-12,16,20H,5-6,9-10,13,25H2,1H3,(H2,26,30)(H,27,31)