N-[3-(4-methylpent-1-en-2-yl)thiophen-2-yl]benzamide

Systemtic Name: N-[3-(4-methylpent-1-en-2-yl)thiophen-2-yl]benzamide Openeye Name: N-[3-(3-methyl-1-methylene-butyl)-2-thienyl]benzamide CAS Name: N-[3-(4-methylpent-1-en-2-yl)-2-thiophenyl]benzamide IUPAC Name: N-[3-(4-methylpent-1-en-2-yl)thiophen-2-yl]benzamide Traditional Name: N-[3-(1-isobutylvinyl)-2-thienyl]benzamide Formula: C17H19NOS MolecularWeight: 285.40386

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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/C17H19NOS/c1-12(2)11-13(3)15-9-10-20-17(15)18-16(19)14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,18,19)