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

Systemtic Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-nitro-N-phenethyl-benzamide Openeye Name: 3-methyl-N-[(5-methyl-2-thienyl)methyl]-4-nitro-N-phenethyl-benzamide CAS Name: 3-methyl-N-[(5-methyl-2-thiophenyl)methyl]-4-nitro-N-phenethylbenzamide IUPAC Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-nitro-N-phenethylbenzamide Traditional Name: 3-methyl-N-[(5-methyl-2-thienyl)methyl]-4-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=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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