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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone CAS Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropylthieno[2,3-b]pyridin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone Formula: C21H15ClN2OS2 MolecularWeight: 410.9396

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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=CS5)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)C5=CC=CS5)N

InChI

InChI=1S/C21H15ClN2OS2/c22-13-7-5-11(6-8-13)14-10-15(12-3-4-12)24-21-17(14)18(23)20(27-21)19(25)16-2-1-9-26-16/h1-2,5-10,12H,3-4,23H2