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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-12-5-7-14(8-6-12)18(15-4-3-9-24-15)19-11-17(22)20-16-10-13(2)23-21-16/h3-10,18-19H,11H2,1-2H3,(H,20,21,22)/t18-/m1/s1