N-[10-(5-methylthiophen-2-yl)decyl]benzamide

Systemtic Name: N-[10-(5-methylthiophen-2-yl)decyl]benzamide Openeye Name: N-[10-(5-methyl-2-thienyl)decyl]benzamide CAS Name: N-[10-(5-methyl-2-thiophenyl)decyl]benzamide IUPAC Name: N-[10-(5-methylthiophen-2-yl)decyl]benzamide Traditional Name: N-[10-(5-methyl-2-thienyl)decyl]benzamide Formula: C22H31NOS MolecularWeight: 357.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCCCCCCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)CCCCCCCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H31NOS/c1-19-16-17-21(25-19)15-11-6-4-2-3-5-7-12-18-23-22(24)20-13-9-8-10-14-20/h8-10,13-14,16-17H,2-7,11-12,15,18H2,1H3,(H,23,24)