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

Systemtic Name: N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(2-pyridinyl)ethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-pyridin-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C20H18FN5O2S MolecularWeight: 411.452623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN([C@H](C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H18FN5O2S/c1-2-11-26(20(28)17-13-29-25-24-17)18(16-5-3-4-10-22-16)19(27)23-12-14-6-8-15(21)9-7-14/h2-10,13,18H,1,11-12H2,(H,23,27)/t18-/m1/s1