3-bromanyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-bromo-N-propyl-benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-bromo-N-propylbenzamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-bromo-N-propyl-benzamide Formula: C24H25BrN2O2S MolecularWeight: 485.4365

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H25BrN2O2S/c1-2-13-26(24(29)20-10-6-11-21(25)15-20)18-23(28)27(17-22-12-7-14-30-22)16-19-8-4-3-5-9-19/h3-12,14-15H,2,13,16-18H2,1H3