(Z)-3-(5-azanyl-4-cyano-thiophen-2-yl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-azanyl-4-cyano-thiophen-2-yl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(5-amino-4-cyano-2-thienyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(5-amino-4-cyano-2-thiophenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(5-amino-4-cyanothiophen-2-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(5-amino-4-cyano-2-thienyl)-2-cyano-N-methyl-acrylamide Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(S1)N)C#N)C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC(=C(S1)N)C#N)/C#N

InChI

InChI=1S/C10H8N4OS/c1-14-10(15)7(5-12)3-8-2-6(4-11)9(13)16-8/h2-3H,13H2,1H3,(H,14,15)/b7-3-