2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-(3-formyl-2,5-dimethyl-1-pyrrolyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C3=C(S2)CN(CC3)C)C#N)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=C(C3=C(S2)CN(CC3)C)C#N)C)C=O

InChI

InChI=1S/C16H17N3OS/c1-10-6-12(9-20)11(2)19(10)16-14(7-17)13-4-5-18(3)8-15(13)21-16/h6,9H,4-5,8H2,1-3H3