N-cyclopropyl-N-[1-(4-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[1-(4-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[2-(1,1-dimethylpropylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[1-(4-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[1-(4-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)F)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)F)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H23FN4O2S/c1-4-19(2,3)21-17(25)16(12-5-7-13(20)8-6-12)24(14-9-10-14)18(26)15-11-27-23-22-15/h5-8,11,14,16H,4,9-10H2,1-3H3,(H,21,25)