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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(S1)N)C#N)C(=O)NC2=CC=CC=C2

InChI

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