3,6-bis(azanyl)-4-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3,6-diamino-2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3,6-diamino-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3,6-diamino-2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3,6-diamino-4-(4-methoxyphenyl)-2-p-anisoyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3S/c1-29-14-7-3-12(4-8-14)17-16(11-24)22(26)27-23-18(17)19(25)21(31-23)20(28)13-5-9-15(30-2)10-6-13/h3-10H,25H2,1-2H3,(H2,26,27)