2-azanyl-4-methyl-5-pentyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-pentyl-thiophene-3-carboxamide Openeye Name: 2-amino-4-methyl-5-pentyl-thiophene-3-carboxamide CAS Name: 2-amino-4-methyl-5-pentyl-3-thiophenecarboxamide IUPAC Name: 2-amino-4-methyl-5-pentylthiophene-3-carboxamide Traditional Name: 2-amino-5-amyl-4-methyl-thiophene-3-carboxamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2OS/c1-3-4-5-6-8-7(2)9(10(12)14)11(13)15-8/h3-6,13H2,1-2H3,(H2,12,14)