methyl N-[6-[2-[1-(5-methylthiophen-2-yl)ethyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-[1-(5-methylthiophen-2-yl)ethyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[1-hydroxy-2-[1-(5-methyl-2-thienyl)ethyl]-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[1-hydroxy-2-[1-(5-methyl-2-thiophenyl)ethyl]-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[1-hydroxy-2-[1-(5-methylthiophen-2-yl)ethyl]-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[1-hydroxy-3-keto-2-[1-(5-methyl-2-thienyl)ethyl]isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

Isomeric SMILES

CC1=CC=C(S1)C(C)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

InChI

InChI=1S/C24H22N4O4S/c1-13-8-11-20(33-13)14(2)28-21(29)16-6-4-5-7-17(16)24(28,31)15-9-10-18-19(12-15)26-22(25-18)27-23(30)32-3/h4-12,14,31H,1-3H3,(H2,25,26,27,30)