N-[(1R)-1-cyclopropylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-13(14-9-10-14)20-17(21)12-19-18(16-8-5-11-22-16)15-6-3-2-4-7-15/h2-8,11,13-14,18-19H,9-10,12H2,1H3,(H,20,21)/t13-,18-/m1/s1