N-[(1R)-1-cyclopropylethyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C19H24N2OS/c1-13-5-7-16(8-6-13)19(17-4-3-11-23-17)20-12-18(22)21-14(2)15-9-10-15/h3-8,11,14-15,19-20H,9-10,12H2,1-2H3,(H,21,22)/t14-,19-/m1/s1