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

Systemtic Name: 4-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-4-17-7-9-18(10-8-17)23(21-6-5-15-30-21)25-16-22(28)26-20-13-11-19(12-14-20)24(29)27(2)3/h5-15,23,25H,4,16H2,1-3H3,(H,26,28)/t23-/m1/s1