(3R)-3-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]butanamide

Systemtic Name: (3R)-3-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]butanamide Openeye Name: (3R)-3-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]butanamide CAS Name: (3R)-3-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]butanamide IUPAC Name: (3R)-3-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]butanamide Traditional Name: (3R)-3-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]butyramide Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(C)CC(=O)N

Isomeric SMILES

C[C@H](CC(=O)N)N[C@H](C1=CC=CS1)C(C)C

InChI

InChI=1S/C12H20N2OS/c1-8(2)12(10-5-4-6-16-10)14-9(3)7-11(13)15/h4-6,8-9,12,14H,7H2,1-3H3,(H2,13,15)/t9-,12+/m1/s1