(Z)-3-azanyl-2-cyano-N-methyl-3-(4-methylpiperazin-1-yl)prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-N-methyl-3-(4-methylpiperazin-1-yl)prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-N-methyl-3-(4-methylpiperazin-1-yl)prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-N-methyl-3-(4-methyl-1-piperazinyl)-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-N-methyl-3-(4-methylpiperazin-1-yl)prop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-N-methyl-3-(4-methylpiperazino)thioacrylamide Formula: C10H17N5S MolecularWeight: 239.34048

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(=C(N)N1CCN(CC1)C)C#N

Isomeric SMILES

CNC(=S)/C(=C(/N)\N1CCN(CC1)C)/C#N

InChI

InChI=1S/C10H17N5S/c1-13-10(16)8(7-11)9(12)15-5-3-14(2)4-6-15/h3-6,12H2,1-2H3,(H,13,16)/b9-8-