4-ethyl-N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-ethyl-N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-ethyl-N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-ethyl-N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O3S/c1-5-13-10-16(23-12(13)3)17(20)18(4)11(2)14-7-6-8-15(9-14)19(21)22/h6-11H,5H2,1-4H3/t11-/m1/s1