3,6-bis(azanyl)-2-ethanoyl-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-2-ethanoyl-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-acetyl-3,6-diamino-4-(4-isopropylphenyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-acetyl-3,6-diamino-4-(4-propan-2-ylphenyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-acetyl-3,6-diamino-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-acetyl-3,6-diamino-4-p-cumenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C)N)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C)N)N)C#N

InChI

InChI=1S/C19H18N4OS/c1-9(2)11-4-6-12(7-5-11)14-13(8-20)18(22)23-19-15(14)16(21)17(25-19)10(3)24/h4-7,9H,21H2,1-3H3,(H2,22,23)