N-[4-[3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propyl]phenyl]-5-[2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide

Systemtic Name: N-[4-[3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propyl]phenyl]-5-[2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide Openeye Name: N-[4-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]phenyl]-5-(2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide CAS Name: N-[4-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]phenyl]-5-(2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide IUPAC Name: N-[4-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]phenyl]-5-(2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Traditional Name: N-[4-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]phenyl]-5-(2,5-diketo-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)valeramide Formula: C24H41N7O3S MolecularWeight: 507.69244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(S1=O)CCCCC(=O)NC3=CC=C(C=C3)CC(CNCCN)CNCCN)NC(=O)N2

Isomeric SMILES

C1C2C(C(S1=O)CCCCC(=O)NC3=CC=C(C=C3)CC(CNCCN)CNCCN)NC(=O)N2

InChI

InChI=1S/C24H41N7O3S/c25-9-11-27-14-18(15-28-12-10-26)13-17-5-7-19(8-6-17)29-22(32)4-2-1-3-21-23-20(16-35(21)34)30-24(33)31-23/h5-8,18,20-21,23,27-28H,1-4,9-16,25-26H2,(H,29,32)(H2,30,31,33)