azepan-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone

Systemtic Name: azepan-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Openeye Name: azepan-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone CAS Name: 1-azepanyl-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methanone IUPAC Name: azepan-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Traditional Name: azepan-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C18H22N2OS2/c21-17(19-8-3-1-2-4-9-19)16-14-7-12-22-13-15(14)23-18(16)20-10-5-6-11-20/h5-6,10-11H,1-4,7-9,12-13H2