3,6-bis(azanyl)-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-(4-isopropylphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-p-cumenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5S/c1-9(2)10-3-5-11(6-4-10)14-12(7-19)17(22)23-18-15(14)16(21)13(8-20)24-18/h3-6,9H,21H2,1-2H3,(H2,22,23)