4-ethyl-2-propyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one

Systemtic Name: 4-ethyl-2-propyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one Openeye Name: 4-ethyl-2-propyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one CAS Name: 4-ethyl-2-propyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one IUPAC Name: 4-ethyl-2-propyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one Traditional Name: 4-ethyl-2-propyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one Formula: C27H39N5OS MolecularWeight: 481.69646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N(C(=NCCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)S1)CC

Isomeric SMILES

CCCN1C(=O)N(C(=NCCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)S1)CC

InChI

InChI=1S/C27H39N5OS/c1-3-20-32-27(33)31(4-2)26(34-32)29-19-13-7-5-6-12-18-28-25-21-14-8-10-16-23(21)30-24-17-11-9-15-22(24)25/h8,10,14,16H,3-7,9,11-13,15,17-20H2,1-2H3,(H,28,30)