methyl N-[5-[4-[(2-bromophenyl)carbonylamino]phenyl]sulfanyl-1-(phenylcarbamoyl)benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[5-[4-[(2-bromophenyl)carbonylamino]phenyl]sulfanyl-1-(phenylcarbamoyl)benzimidazol-2-yl]carbamate Openeye Name: methyl N-[5-[4-[(2-bromobenzoyl)amino]phenyl]sulfanyl-1-(phenylcarbamoyl)benzimidazol-2-yl]carbamate CAS Name: N-[1-[anilino(oxo)methyl]-5-[[4-[[(2-bromophenyl)-oxomethyl]amino]phenyl]thio]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[4-[(2-bromobenzoyl)amino]phenyl]sulfanyl-1-(phenylcarbamoyl)benzimidazol-2-yl]carbamate Traditional Name: N-[5-[[4-[(2-bromobenzoyl)amino]phenyl]thio]-1-(phenylcarbamoyl)benzimidazol-2-yl]carbamic acid methyl ester Formula: C29H22BrN5O4S MolecularWeight: 616.48508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1C(=O)NC3=CC=CC=C3)C=CC(=C2)SC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

COC(=O)NC1=NC2=C(N1C(=O)NC3=CC=CC=C3)C=CC(=C2)SC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C29H22BrN5O4S/c1-39-29(38)34-27-33-24-17-21(15-16-25(24)35(27)28(37)32-18-7-3-2-4-8-18)40-20-13-11-19(12-14-20)31-26(36)22-9-5-6-10-23(22)30/h2-17H,1H3,(H,31,36)(H,32,37)(H,33,34,38)