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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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