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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2-methoxyethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(2-methoxyethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(2-methoxyethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(2-methoxyethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2-methoxyethyl)isothiazole-3,5-dicarboxamide Formula: C15H23N5O4S MolecularWeight: 369.43922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

COCCN(CC(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C15H23N5O4S/c1-24-7-6-20(8-10(21)18-9-4-2-3-5-9)15(23)13-11(16)12(14(17)22)19-25-13/h9H,2-8,16H2,1H3,(H2,17,22)(H,18,21)