3-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5-[2-(4-bromophenyl)-2-keto-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C#N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C#N)N

InChI

InChI=1S/C18H14BrN3OS/c1-9-13(7-14(23)11-3-5-12(19)6-4-11)10(2)22-18-16(9)17(21)15(8-20)24-18/h3-6H,7,21H2,1-2H3