3-methyl-4-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methyl-4-nitro-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3-methyl-4-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methyl-4-nitro-N,N-bis(2-thenyl)benzamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S2/c1-13-10-14(6-7-17(13)20(22)23)18(21)19(11-15-4-2-8-24-15)12-16-5-3-9-25-16/h2-10H,11-12H2,1H3