(3-azanyl-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-6-cyclopropyl-4-phenyl-2-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-6-cyclopropyl-4-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C23H17ClN2OS/c24-16-10-8-15(9-11-16)21(27)22-20(25)19-17(13-4-2-1-3-5-13)12-18(14-6-7-14)26-23(19)28-22/h1-5,8-12,14H,6-7,25H2