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

Systemtic Name: (2-azanyl-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-chlorophenyl)methanone Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2OS/c23-17-8-6-16(7-9-17)21(26)20-18-11-13-25(14-19(18)27-22(20)24)12-10-15-4-2-1-3-5-15/h1-9H,10-14,24H2