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

Systemtic Name: 3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-9-14(10(2)22)15(11-4-6-12(23-3)7-5-11)16-17(20)13(8-19)24-18(16)21-9/h4-7H,20H2,1-3H3