4-azanyl-N3-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclopentyl-N5-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclopentyl-5-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(CC2=CC=CO2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCC4)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(CC2=CC=CO2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCC4)N

InChI

InChI=1S/C23H31N5O4S/c1-14(21(29)25-15-7-2-3-8-15)28(13-17-11-6-12-32-17)23(31)20-18(24)19(27-33-20)22(30)26-16-9-4-5-10-16/h6,11-12,14-16H,2-5,7-10,13,24H2,1H3,(H,25,29)(H,26,30)/t14-/m1/s1