2-azanyl-4-pentadecyl-5-tetradecyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-pentadecyl-5-tetradecyl-thiophene-3-carboxamide Openeye Name: 2-amino-4-pentadecyl-5-tetradecyl-thiophene-3-carboxamide CAS Name: 2-amino-4-pentadecyl-5-tetradecyl-3-thiophenecarboxamide IUPAC Name: 2-amino-4-pentadecyl-5-tetradecylthiophene-3-carboxamide Traditional Name: 2-amino-5-myristyl-4-pentadecyl-thiophene-3-carboxamide Formula: C34H64N2OS MolecularWeight: 548.94976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(SC(=C1C(=O)N)N)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(SC(=C1C(=O)N)N)CCCCCCCCCCCCCC

InChI

InChI=1S/C34H64N2OS/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-31(38-34(36)32(30)33(35)37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-29,36H2,1-2H3,(H2,35,37)