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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)CCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H30N4O2S/c1-16(2)13-14-26(22(28)19-15-29-25-24-19)20(17-9-5-3-6-10-17)21(27)23-18-11-7-4-8-12-18/h3,5-6,9-10,15-16,18,20H,4,7-8,11-14H2,1-2H3,(H,23,27)