5-azanyl-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-3-methyl-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-3-methyl-N-phenylthiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H11N3OS/c1-8-10(7-14)12(15)18-11(8)13(17)16-9-5-3-2-4-6-9/h2-6H,15H2,1H3,(H,16,17)