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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(3-oxidanylpropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(3-hydroxypropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(3-hydroxypropyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(3-hydroxypropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(3-hydroxypropyl)isothiazole-3,5-dicarboxamide Formula: C16H25N5O4S MolecularWeight: 383.4658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O4S/c1-9(15(24)19-10-5-2-3-6-10)21(7-4-8-22)16(25)13-11(17)12(14(18)23)20-26-13/h9-10,22H,2-8,17H2,1H3,(H2,18,23)(H,19,24)