2-bromanyl-N-(2-methylpropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-(2-methylpropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-bromo-N-isobutyl-benzamide CAS Name: 2-bromo-N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-bromo-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-bromo-N-isobutyl-benzamide Formula: C26H29BrN2O2S MolecularWeight: 513.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C26H29BrN2O2S/c1-19(2)15-29(26(31)23-11-7-8-12-24(23)27)18-25(30)28(16-21-9-5-4-6-10-21)17-22-14-13-20(3)32-22/h4-14,19H,15-18H2,1-3H3