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

Systemtic Name: N-(methylcarbamoyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]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)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12(2)13-6-8-14(9-7-13)17(15-5-4-10-24-15)20-11-16(22)21-18(23)19-3/h4-10,12,17,20H,11H2,1-3H3,(H2,19,21,22,23)/t17-/m1/s1