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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H28N4O2S/c27-21(23-17-11-5-2-6-12-17)20(16-9-3-1-4-10-16)26(18-13-7-8-14-18)22(28)19-15-29-25-24-19/h1,3-4,9-10,15,17-18,20H,2,5-8,11-14H2,(H,23,27)/t20-/m1/s1