(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H21N3O4S/c1-11-7-8-25-16(11)10-19(3)12(2)17(21)18-14-6-5-13(20(22)23)9-15(14)24-4/h5-9,12H,10H2,1-4H3,(H,18,21)/t12-/m1/s1