(2R)-2-azanyl-3-methyl-1-thiophen-2-yl-butan-1-one

Systemtic Name: (2R)-2-azanyl-3-methyl-1-thiophen-2-yl-butan-1-one Openeye Name: (2R)-2-amino-3-methyl-1-(2-thienyl)butan-1-one CAS Name: (2R)-2-amino-3-methyl-1-thiophen-2-yl-1-butanone IUPAC Name: (2R)-2-amino-3-methyl-1-thiophen-2-ylbutan-1-one Traditional Name: (2R)-2-amino-3-methyl-1-(2-thienyl)butan-1-one Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NOS/c1-6(2)8(10)9(11)7-4-3-5-12-7/h3-6,8H,10H2,1-2H3/t8-/m1/s1