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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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