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

Systemtic Name: 4-ethyl-2-propan-2-yl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one Openeye Name: 4-ethyl-2-isopropyl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one CAS Name: 4-ethyl-2-propan-2-yl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one IUPAC Name: 4-ethyl-2-propan-2-yl-5-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptylimino]-1,2,4-thiadiazolidin-3-one Traditional Name: 4-ethyl-2-isopropyl-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:

CCN1C(=NCCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)SN(C1=O)C(C)C

Isomeric SMILES

CCN1C(=NCCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)SN(C1=O)C(C)C

InChI

InChI=1S/C27H39N5OS/c1-4-31-26(34-32(20(2)3)27(31)33)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/h8,10,14,16,20H,4-7,9,11-13,15,17-19H2,1-3H3,(H,28,30)