3-azanyl-4-(3,4-dimethoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC=CS4)OC

InChI

InChI=1S/C20H15N3O2S2/c1-24-14-6-5-11(8-15(14)25-2)12-9-13(16-4-3-7-26-16)23-20-18(12)19(22)17(10-21)27-20/h3-9H,22H2,1-2H3