(E)-3-azanyl-2-cyano-3-(4-methylpiperazin-1-yl)-N-phenyl-prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-3-(4-methylpiperazin-1-yl)-N-phenyl-prop-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-3-(4-methylpiperazin-1-yl)-N-phenyl-prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-3-(4-methyl-1-piperazinyl)-N-phenyl-2-propenethioamide IUPAC Name: (E)-3-amino-2-cyano-3-(4-methylpiperazin-1-yl)-N-phenylprop-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-3-(4-methylpiperazino)-N-phenyl-thioacrylamide Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C(C#N)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CN1CCN(CC1)/C(=C(\C#N)/C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H19N5S/c1-19-7-9-20(10-8-19)14(17)13(11-16)15(21)18-12-5-3-2-4-6-12/h2-6H,7-10,17H2,1H3,(H,18,21)/b14-13+