1-azanyl-7-(3-propan-2-ylphenyl)-[1]benzothiolo[3,2-c]pyridine-4-carboxamide

Systemtic Name: 1-azanyl-7-(3-propan-2-ylphenyl)-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-7-(3-isopropylphenyl)benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-7-(3-propan-2-ylphenyl)-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-7-(3-propan-2-ylphenyl)-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-7-m-cumenyl-benzothiopheno[3,2-c]pyridine-4-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(S3)C(=CN=C4N)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(S3)C(=CN=C4N)C(=O)N

InChI

InChI=1S/C21H19N3OS/c1-11(2)12-4-3-5-13(8-12)14-6-7-15-17(9-14)26-19-16(21(23)25)10-24-20(22)18(15)19/h3-11H,1-2H3,(H2,22,24)(H2,23,25)