2-(2-propan-2-yl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(2-propan-2-yl-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(2-isopropylbenzothiophen-3-yl)acetamide CAS Name: 2-(2-propan-2-yl-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(2-propan-2-yl-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(2-isopropylbenzothiophen-3-yl)acetamide Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2S1)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2S1)CC(=O)N

InChI

InChI=1S/C13H15NOS/c1-8(2)13-10(7-12(14)15)9-5-3-4-6-11(9)16-13/h3-6,8H,7H2,1-2H3,(H2,14,15)