4-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]benzonitrile CAS Name: 4-[4-(methoxymethyl)-6-methyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]benzonitrile IUPAC Name: 4-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl]benzonitrile Traditional Name: 4-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]benzonitrile Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)N4C=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-14-11-17(13-25-2)18-19(24-9-3-4-10-24)20(26-21(18)23-14)16-7-5-15(12-22)6-8-16/h3-11H,13H2,1-2H3