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

Systemtic Name: 2-azanyl-N-ethyl-4-methyl-5-pentyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-ethyl-4-methyl-5-pentyl-thiophene-3-carboxamide CAS Name: 2-amino-N-ethyl-4-methyl-5-pentyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-ethyl-4-methyl-5-pentylthiophene-3-carboxamide Traditional Name: 2-amino-5-amyl-N-ethyl-4-methyl-thiophene-3-carboxamide Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2OS/c1-4-6-7-8-10-9(3)11(12(14)17-10)13(16)15-5-2/h4-8,14H2,1-3H3,(H,15,16)