4-azanyl-5-ethanoyl-2-(propan-2-ylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-(propan-2-ylamino)thiophene-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-(isopropylamino)thiophene-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-(propan-2-ylamino)-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-(propan-2-ylamino)thiophene-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-(isopropylamino)thiophene-3-carbonitrile Formula: C10H13N3OS MolecularWeight: 223.29472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=C(S1)C(=O)C)N)C#N

Isomeric SMILES

CC(C)NC1=C(C(=C(S1)C(=O)C)N)C#N

InChI

InChI=1S/C10H13N3OS/c1-5(2)13-10-7(4-11)8(12)9(15-10)6(3)14/h5,13H,12H2,1-3H3