3-azanyl-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4,6-dimethyl-5-phenacyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4,6-dimethyl-5-phenacylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-10-13(8-14(22)12-6-4-3-5-7-12)11(2)21-18-16(10)17(20)15(9-19)23-18/h3-7H,8,20H2,1-2H3