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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCN([C@H](C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O3S/c1-26-12-11-23(19(25)16-13-27-22-21-16)17(14-7-3-2-4-8-14)18(24)20-15-9-5-6-10-15/h2-4,7-8,13,15,17H,5-6,9-12H2,1H3,(H,20,24)/t17-/m1/s1