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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)CCN([C@H](C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H28N4O2S2/c1-14(2)10-11-24(20(26)16-13-28-23-22-16)18(17-9-6-12-27-17)19(25)21-15-7-4-3-5-8-15/h6,9,12-15,18H,3-5,7-8,10-11H2,1-2H3,(H,21,25)/t18-/m1/s1