3,6-bis(azanyl)-4-(4-methylphenyl)-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(4-methylphenyl)-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3,6-diamino-4-(p-tolyl)-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3,6-diamino-4-(4-methylphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3,6-diamino-4-(4-methylphenyl)-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3,6-diamino-4-(p-tolyl)-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N4CCCC4)N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N4CCCC4)N)N)C#N

InChI

InChI=1S/C20H19N5OS/c1-11-4-6-12(7-5-11)14-13(10-21)18(23)24-19-15(14)16(22)17(27-19)20(26)25-8-2-3-9-25/h4-7H,2-3,8-9,22H2,1H3,(H2,23,24)