2-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN)C

InChI

InChI=1S/C9H11N3OS/c1-5-6(2)14-9(7(5)3-10)12-8(13)4-11/h4,11H2,1-2H3,(H,12,13)