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

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)-3-methyl-valeramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-3-9(2)13(15)14(17)16-11-4-5-12-10(8-11)6-7-18-12/h4-9,13H,3,15H2,1-2H3,(H,16,17)