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

Systemtic Name: 2-azanyl-4-ethyl-5-methyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-ethyl-5-methyl-thiophene-3-carbonitrile CAS Name: 2-amino-4-ethyl-5-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-ethyl-5-methylthiophene-3-carbonitrile Traditional Name: 2-amino-4-ethyl-5-methyl-thiophene-3-carbonitrile Formula: C8H10N2S MolecularWeight: 166.2434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)N)C

InChI

InChI=1S/C8H10N2S/c1-3-6-5(2)11-8(10)7(6)4-9/h3,10H2,1-2H3