4-ethyl-2-propan-2-yl-5-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylimino]-1,2,4-thiadiazolidin-3-one

Systemtic Name: 4-ethyl-2-propan-2-yl-5-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylimino]-1,2,4-thiadiazolidin-3-one Openeye Name: 4-ethyl-2-isopropyl-5-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylimino]-1,2,4-thiadiazolidin-3-one CAS Name: 4-ethyl-2-propan-2-yl-5-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylimino]-1,2,4-thiadiazolidin-3-one IUPAC Name: 4-ethyl-2-propan-2-yl-5-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylimino]-1,2,4-thiadiazolidin-3-one Traditional Name: 4-ethyl-2-isopropyl-5-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylimino]-1,2,4-thiadiazolidin-3-one Formula: C28H41N5OS MolecularWeight: 495.72304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NCCCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)SN(C1=O)C(C)C

Isomeric SMILES

CCN1C(=NCCCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)SN(C1=O)C(C)C

InChI

InChI=1S/C28H41N5OS/c1-4-32-27(35-33(21(2)3)28(32)34)30-20-14-8-6-5-7-13-19-29-26-22-15-9-11-17-24(22)31-25-18-12-10-16-23(25)26/h9,11,15,17,21H,4-8,10,12-14,16,18-20H2,1-3H3,(H,29,31)