N-(5-methyl-1,2-oxazol-3-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(C2=CC=C(C=C2)C(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)15-6-8-16(9-7-15)20(17-5-4-10-26-17)21-12-19(24)22-18-11-14(3)25-23-18/h4-11,13,20-21H,12H2,1-3H3,(H,22,23,24)/t20-/m1/s1