N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3S/c1-3-13-4-6-14(7-5-13)12-20(2)19(22)18-11-15-10-16(21(23)24)8-9-17(15)25-18/h4-11H,3,12H2,1-2H3