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

Systemtic Name: 5-ethyl-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N,4-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(C=C(S1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O3S/c1-5-15-11(2)9-16(23-15)17(20)18(4)12(3)13-7-6-8-14(10-13)19(21)22/h6-10,12H,5H2,1-4H3/t12-/m1/s1