(2R)-N-aminocarbonyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10-5-7-12(8-6-10)14(13-4-3-9-22-13)18-11(2)15(20)19-16(17)21/h3-9,11,14,18H,1-2H3,(H3,17,19,20,21)/t11-,14-/m1/s1