2-azanyl-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)pentanethioamide

Systemtic Name: 2-azanyl-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)pentanethioamide Openeye Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)pentanethioamide CAS Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)pentanethioamide IUPAC Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)pentanethioamide Traditional Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)thiovaleramide Formula: C16H22FN3O2S2 MolecularWeight: 371.493183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=S)N)(N)S(=O)(=O)N1CCC=CC1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(CC(C(=S)N)(N)S(=O)(=O)N1CCC=CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O2S2/c1-12(13-5-7-14(17)8-6-13)11-16(19,15(18)23)24(21,22)20-9-3-2-4-10-20/h2-3,5-8,12H,4,9-11,19H2,1H3,(H2,18,23)