3-(5-azanyl-4-cyano-3-phenyl-thiophen-2-yl)-N-methyl-propanamide

Systemtic Name: 3-(5-azanyl-4-cyano-3-phenyl-thiophen-2-yl)-N-methyl-propanamide Openeye Name: 3-(5-amino-4-cyano-3-phenyl-2-thienyl)-N-methyl-propanamide CAS Name: 3-(5-amino-4-cyano-3-phenyl-2-thiophenyl)-N-methylpropanamide IUPAC Name: 3-(5-amino-4-cyano-3-phenylthiophen-2-yl)-N-methylpropanamide Traditional Name: 3-(5-amino-4-cyano-3-phenyl-2-thienyl)-N-methyl-propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(C(=C(S1)N)C#N)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CCC1=C(C(=C(S1)N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-18-13(19)8-7-12-14(10-5-3-2-4-6-10)11(9-16)15(17)20-12/h2-6H,7-8,17H2,1H3,(H,18,19)