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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-(m-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-(3-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N'-(m-tolyl)isothiazole-3,5-dicarboxamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C23H25N5O3S2/c1-13-6-4-9-15(12-13)28(23(31)20-17(24)18(21(25)29)27-33-20)19(16-10-5-11-32-16)22(30)26-14-7-2-3-8-14/h4-6,9-12,14,19H,2-3,7-8,24H2,1H3,(H2,25,29)(H,26,30)