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

Systemtic Name: N-(methylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC(=O)NC

InChI

InChI=1S/C16H19N3O2S/c1-11-5-7-12(8-6-11)15(13-4-3-9-22-13)18-10-14(20)19-16(21)17-2/h3-9,15,18H,10H2,1-2H3,(H2,17,19,20,21)/t15-/m1/s1