N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C21H19FN4O2S MolecularWeight: 410.464563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN([C@H](C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H19FN4O2S/c1-2-12-26(21(28)18-14-29-25-24-18)19(16-6-4-3-5-7-16)20(27)23-13-15-8-10-17(22)11-9-15/h2-11,14,19H,1,12-13H2,(H,23,27)/t19-/m1/s1