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

Systemtic Name: 2-azanyl-4-methyl-5-pentyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-pentyl-thiophene-3-carbonitrile CAS Name: 2-amino-4-methyl-5-pentyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-methyl-5-pentylthiophene-3-carbonitrile Traditional Name: 2-amino-5-amyl-4-methyl-thiophene-3-carbonitrile Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(S1)N)C#N)C

Isomeric SMILES

CCCCCC1=C(C(=C(S1)N)C#N)C

InChI

InChI=1S/C11H16N2S/c1-3-4-5-6-10-8(2)9(7-12)11(13)14-10/h3-6,13H2,1-2H3