2-[2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetyl]amino]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12(2)13-5-7-14(8-6-13)18(15-4-3-9-24-15)21-11-17(23)20-10-16(19)22/h3-9,12,18,21H,10-11H2,1-2H3,(H2,19,22)(H,20,23)/t18-/m1/s1