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

Systemtic Name: N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propyl-thiophene-2-carboxamide Openeye Name: N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propyl-thiophene-2-carboxamide CAS Name: N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propyl-2-thiophenecarboxamide IUPAC Name: N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propylthiophene-2-carboxamide Traditional Name: N,5-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propyl-thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H22N2O3S/c1-5-7-15-11-17(24-13(15)3)18(21)19(4)12(2)14-8-6-9-16(10-14)20(22)23/h6,8-12H,5,7H2,1-4H3/t12-/m1/s1