N,N-dimethyl-4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H25N3O2S/c1-16-6-8-17(9-7-16)22(20-5-4-14-29-20)24-15-21(27)25-19-12-10-18(11-13-19)23(28)26(2)3/h4-14,22,24H,15H2,1-3H3,(H,25,27)/t22-/m1/s1