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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(4-chlorophenyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H15ClN2OS/c1-12-11-16(13-7-9-15(22)10-8-13)17-18(23)20(26-21(17)24-12)19(25)14-5-3-2-4-6-14/h2-11H,23H2,1H3