N-[3-(4-methylpentan-2-yl)thiophen-2-yl]benzamide

Systemtic Name: N-[3-(4-methylpentan-2-yl)thiophen-2-yl]benzamide Openeye Name: N-[3-(1,3-dimethylbutyl)-2-thienyl]benzamide CAS Name: N-[3-(4-methylpentan-2-yl)-2-thiophenyl]benzamide IUPAC Name: N-[3-(4-methylpentan-2-yl)thiophen-2-yl]benzamide Traditional Name: N-[3-(1,3-dimethylbutyl)-2-thienyl]benzamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(SC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)C1=C(SC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NOS/c1-12(2)11-13(3)15-9-10-20-17(15)18-16(19)14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,18,19)