(Z)-3-azanyl-2-cyano-3-cyclopentyl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-cyclopentyl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-3-cyclopentyl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-3-cyclopentyl-N-[4-(trifluoromethyl)phenyl]-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-3-cyclopentyl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-3-cyclopentyl-N-[4-(trifluoromethyl)phenyl]thioacrylamide Formula: C16H16F3N3S MolecularWeight: 339.37855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=C(C#N)C(=S)NC2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1CCC(C1)/C(=C(\C#N)/C(=S)NC2=CC=C(C=C2)C(F)(F)F)/N

InChI

InChI=1S/C16H16F3N3S/c17-16(18,19)11-5-7-12(8-6-11)22-15(23)13(9-20)14(21)10-3-1-2-4-10/h5-8,10H,1-4,21H2,(H,22,23)/b14-13-