[3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [3-amino-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-piperidino-methanone Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H18ClN3OS/c20-13-6-4-12(5-7-13)15-9-8-14-16(21)17(25-18(14)22-15)19(24)23-10-2-1-3-11-23/h4-9H,1-3,10-11,21H2