1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-phenylsulfanyl-butan-1-one

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-phenylsulfanyl-butan-1-one Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-phenylsulfanyl-butan-1-one CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(phenylthio)-1-butanone IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-phenylsulfanylbutan-1-one Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(phenylthio)butan-1-one Formula: C23H23NOS2 MolecularWeight: 393.56482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C23H23NOS2/c25-22(12-7-16-26-19-10-5-2-6-11-19)24-15-13-21-20(14-17-27-21)23(24)18-8-3-1-4-9-18/h1-6,8-11,14,17,23H,7,12-13,15-16H2