N,N-diethyl-3-[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C(C)C2=CC=CS2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)[C@H](C)C2=CC=CS2

InChI

InChI=1S/C20H27N3O2S/c1-5-23(6-2)20(25)16-9-7-10-17(13-16)21-19(24)14-22(4)15(3)18-11-8-12-26-18/h7-13,15H,5-6,14H2,1-4H3,(H,21,24)/t15-/m1/s1