(Z)-3-azanyl-2-cyano-N-(phenylmethyl)-3-pyrrolidin-1-yl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-N-(phenylmethyl)-3-pyrrolidin-1-yl-prop-2-enethioamide Openeye Name: (Z)-3-amino-N-benzyl-2-cyano-3-pyrrolidin-1-yl-prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-N-(phenylmethyl)-3-(1-pyrrolidinyl)-2-propenethioamide IUPAC Name: (Z)-3-amino-N-benzyl-2-cyano-3-pyrrolidin-1-ylprop-2-enethioamide Traditional Name: (Z)-3-amino-N-benzyl-2-cyano-3-pyrrolidino-thioacrylamide Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C(C#N)C(=S)NCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)/C(=C(/C#N)\C(=S)NCC2=CC=CC=C2)/N

InChI

InChI=1S/C15H18N4S/c16-10-13(14(17)19-8-4-5-9-19)15(20)18-11-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11,17H2,(H,18,20)/b14-13-