[2-azanyl-6-(3-phenylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-6-(3-phenylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-6-(3-phenylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone CAS Name: [2-amino-6-(3-phenylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-6-(3-phenylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-6-(3-phenylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2OS/c24-18-10-8-17(9-11-18)22(27)21-19-12-14-26(15-20(19)28-23(21)25)13-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-15,25H2