2-azanyl-N-[(2S)-butan-2-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-butan-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-amino-N-[(1S)-1-methylpropyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-amino-N-[(2S)-butan-2-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-amino-N-[(2S)-butan-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-amino-N-[(1S)-1-methylpropyl]-N-(2-thenyl)acetamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CS1)C(=O)CN

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CS1)C(=O)CN

InChI

InChI=1S/C11H18N2OS/c1-3-9(2)13(11(14)7-12)8-10-5-4-6-15-10/h4-6,9H,3,7-8,12H2,1-2H3/t9-/m0/s1