3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C#N)N)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C#N)N)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H12ClN3OS/c1-8-13(9(2)22)14(10-3-5-11(18)6-4-10)15-16(20)12(7-19)23-17(15)21-8/h3-6H,20H2,1-2H3