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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1CCCC1)C(=O)C2=CSN=N2

Isomeric SMILES

CC(C)CCN(CC(=O)NC1CCCC1)C(=O)C2=CSN=N2

InChI

InChI=1S/C15H24N4O2S/c1-11(2)7-8-19(15(21)13-10-22-18-17-13)9-14(20)16-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,16,20)