4-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethyl-benzamide

Systemtic Name: 4-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethyl-benzamide Openeye Name: 4-methyl-N-[(5-methyl-2-thienyl)methyl]-3-nitro-N-phenethyl-benzamide CAS Name: 4-methyl-N-[(5-methyl-2-thiophenyl)methyl]-3-nitro-N-phenethylbenzamide IUPAC Name: 4-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethylbenzamide Traditional Name: 4-methyl-N-[(5-methyl-2-thienyl)methyl]-3-nitro-N-phenethyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O3S/c1-16-8-10-19(14-21(16)24(26)27)22(25)23(15-20-11-9-17(2)28-20)13-12-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3