N'-butyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-methyl-1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-butyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-methyl-1,3-thiazol-2-yl)butanediamide Openeye Name: N'-butyl-N'-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-methylthiazol-2-yl)butanediamide CAS Name: N'-butyl-N'-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methyl-2-thiazolyl)butanediamide IUPAC Name: N'-butyl-N'-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methyl-1,3-thiazol-2-yl)butanediamide Traditional Name: N'-butyl-N'-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(4-methylthiazol-2-yl)succinamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C23H32N4O3S2/c1-3-4-13-27(20(29)12-11-19(28)26-23-24-16(2)15-32-23)21(18-10-7-14-31-18)22(30)25-17-8-5-6-9-17/h7,10,14-15,17,21H,3-6,8-9,11-13H2,1-2H3,(H,25,30)(H,24,26,28)