2-azanyl-N,4-dimethyl-5-pentyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N,4-dimethyl-5-pentyl-thiophene-3-carboxamide Openeye Name: 2-amino-N,4-dimethyl-5-pentyl-thiophene-3-carboxamide CAS Name: 2-amino-N,4-dimethyl-5-pentyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N,4-dimethyl-5-pentylthiophene-3-carboxamide Traditional Name: 2-amino-5-amyl-N,4-dimethyl-thiophene-3-carboxamide Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(S1)N)C(=O)NC)C

Isomeric SMILES

CCCCCC1=C(C(=C(S1)N)C(=O)NC)C

InChI

InChI=1S/C12H20N2OS/c1-4-5-6-7-9-8(2)10(11(13)16-9)12(15)14-3/h4-7,13H2,1-3H3,(H,14,15)