3-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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