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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-27-13-12-24(20(26)17-14-28-23-22-17)18(15-8-4-2-5-9-15)19(25)21-16-10-6-3-7-11-16/h2,4-5,8-9,14,16,18H,3,6-7,10-13H2,1H3,(H,21,25)/t18-/m1/s1