N-(1-benzofuran-5-ylmethyl)-N'-(2-methylpropyl)-2,2-bis(1,3-thiazol-4-ylmethyl)propanediamide

Systemtic Name: N-(1-benzofuran-5-ylmethyl)-N'-(2-methylpropyl)-2,2-bis(1,3-thiazol-4-ylmethyl)propanediamide Openeye Name: N-(benzofuran-5-ylmethyl)-N'-isobutyl-2,2-bis(thiazol-4-ylmethyl)propanediamide CAS Name: N-(5-benzofuranylmethyl)-N'-(2-methylpropyl)-2,2-bis(4-thiazolylmethyl)propanediamide IUPAC Name: N-(1-benzofuran-5-ylmethyl)-N'-(2-methylpropyl)-2,2-bis(1,3-thiazol-4-ylmethyl)propanediamide Traditional Name: N-(benzofuran-5-ylmethyl)-N'-isobutyl-2,2-bis(thiazol-4-ylmethyl)malonamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CSC=N1)(CC2=CSC=N2)C(=O)NCC3=CC4=C(C=C3)OC=C4

Isomeric SMILES

CC(C)CNC(=O)C(CC1=CSC=N1)(CC2=CSC=N2)C(=O)NCC3=CC4=C(C=C3)OC=C4

InChI

InChI=1S/C24H26N4O3S2/c1-16(2)10-25-22(29)24(8-19-12-32-14-27-19,9-20-13-33-15-28-20)23(30)26-11-17-3-4-21-18(7-17)5-6-31-21/h3-7,12-16H,8-11H2,1-2H3,(H,25,29)(H,26,30)