3-azanyl-N'-cyano-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboximidamide

Systemtic Name: 3-azanyl-N'-cyano-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboximidamide Openeye Name: 3-amino-N'-cyano-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamidine CAS Name: 3-amino-N'-cyano-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboximidamide IUPAC Name: 3-amino-N'-cyano-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboximidamide Traditional Name: 3-amino-N'-cyano-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamidine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5OS/c1-28-15-9-7-13(8-10-15)16-11-17(14-5-3-2-4-6-14)27-22-18(16)19(24)20(29-22)21(25)26-12-23/h2-11H,24H2,1H3,(H2,25,26)