N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C23H23FN4O2S MolecularWeight: 438.517723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)N([C@@H](C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H23FN4O2S/c24-18-12-10-16(11-13-18)14-25-22(29)21(17-6-2-1-3-7-17)28(19-8-4-5-9-19)23(30)20-15-31-27-26-20/h1-3,6-7,10-13,15,19,21H,4-5,8-9,14H2,(H,25,29)/t21-/m0/s1