2-azanyl-N-(1-benzothiophen-5-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)-3-methyl-butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)SC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)SC=C2)N

InChI

InChI=1S/C13H16N2OS/c1-8(2)12(14)13(16)15-10-3-4-11-9(7-10)5-6-17-11/h3-8,12H,14H2,1-2H3,(H,15,16)