N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)CCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H28N4O2S/c1-15(2)12-13-25(21(27)18-14-28-24-23-18)19(16-8-4-3-5-9-16)20(26)22-17-10-6-7-11-17/h3-5,8-9,14-15,17,19H,6-7,10-13H2,1-2H3,(H,22,26)