2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11(15-4-3-7-24-15)18-16(21)10-19(2)9-12-8-13(20(22)23)5-6-14(12)17/h3-8,11H,9-10H2,1-2H3,(H,18,21)/t11-/m1/s1