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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4S/c1-10(17(25)21-11-5-2-3-6-11)23(9-12-7-4-8-27-12)18(26)15-13(19)14(16(20)24)22-28-15/h4,7-8,10-11H,2-3,5-6,9,19H2,1H3,(H2,20,24)(H,21,25)