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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C17H21N5O4S/c18-13-14(16(19)24)21-27-15(13)17(25)22(8-11-6-3-7-26-11)9-12(23)20-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9,18H2,(H2,19,24)(H,20,23)