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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(4-methoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS2/c1-23-12-6-4-11(5-7-12)13-9-14(15-3-2-8-24-15)22-19-17(13)18(21)16(10-20)25-19/h2-9H,21H2,1H3