N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C19H17FN4O2S2 MolecularWeight: 416.492283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CS1)C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN([C@H](C1=CC=CS1)C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H17FN4O2S2/c1-2-9-24(19(26)15-12-28-23-22-15)17(16-4-3-10-27-16)18(25)21-11-13-5-7-14(20)8-6-13/h2-8,10,12,17H,1,9,11H2,(H,21,25)/t17-/m1/s1