(2S)-5-azanylidene-3-methyl-2-pentyl-2H-thiophene-4-carboxamide

Systemtic Name: (2S)-5-azanylidene-3-methyl-2-pentyl-2H-thiophene-4-carboxamide Openeye Name: (2S)-5-imino-3-methyl-2-pentyl-2H-thiophene-4-carboxamide CAS Name: (2S)-5-imino-3-methyl-2-pentyl-2H-thiophene-4-carboxamide IUPAC Name: (2S)-5-imino-3-methyl-2-pentyl-2H-thiophene-4-carboxamide Traditional Name: (2S)-2-amyl-5-imino-3-methyl-2H-thiophene-4-carboxamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(C(=N)S1)C(=O)N)C

Isomeric SMILES

CCCCC[C@H]1C(=C(C(=N)S1)C(=O)N)C

InChI

InChI=1S/C11H18N2OS/c1-3-4-5-6-8-7(2)9(10(12)14)11(13)15-8/h8,13H,3-6H2,1-2H3,(H2,12,14)/t8-/m0/s1