4-bromanyl-N-(3-methoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-(3-methoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-bromo-N-(3-methoxypropyl)benzamide CAS Name: 4-bromo-N-(3-methoxypropyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-bromo-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-bromo-N-(3-methoxypropyl)benzamide Formula: C26H29BrN2O3S MolecularWeight: 529.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2O3S/c1-20-13-16-33-24(20)18-29(17-21-7-4-3-5-8-21)25(30)19-28(14-6-15-32-2)26(31)22-9-11-23(27)12-10-22/h3-5,7-13,16H,6,14-15,17-19H2,1-2H3