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

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

Systemtic Name:N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethyl-benzamide
Openeye Name:N-[(5-methyl-2-thienyl)methyl]-3-nitro-N-phenethyl-benzamide
CAS Name:N-[(5-methyl-2-thiophenyl)methyl]-3-nitro-N-phenethylbenzamide
IUPAC Name:N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethylbenzamide
Traditional Name:N-[(5-methyl-2-thienyl)methyl]-3-nitro-N-phenethyl-benzamide
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O3S/c1-16-10-11-20(27-16)15-22(13-12-17-6-3-2-4-7-17)21(24)18-8-5-9-19(14-18)23(25)26/h2-11,14H,12-13,15H2,1H3


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