methylcyclopropane; N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]ethanamide

Systemtic Name: methylcyclopropane; N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]ethanamide Openeye Name: methylcyclopropane; N-[2-(p-tolyl)benzothiophen-5-yl]acetamide CAS Name: methylcyclopropane; N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]acetamide IUPAC Name: methylcyclopropane; N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]acetamide Traditional Name: methylcyclopropane; N-[2-(p-tolyl)benzothiophen-5-yl]acetamide Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1.CC1=CC=C(C=C1)C2=CC3=C(S2)C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1CC1.CC1=CC=C(C=C1)C2=CC3=C(S2)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C17H15NOS.C4H8/c1-11-3-5-13(6-4-11)17-10-14-9-15(18-12(2)19)7-8-16(14)20-17;1-4-2-3-4/h3-10H,1-2H3,(H,18,19);4H,2-3H2,1H3