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4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide

4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name:4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
Openeye Name:4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzamide
CAS Name:4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
IUPAC Name:4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
Traditional Name:4-(2-methoxyethylamino)-3-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzamide
Formula: C16H19N3O4S
MolecularWeight: 349.40476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O4S/c1-11(15-4-3-9-24-15)18-16(20)12-5-6-13(17-7-8-23-2)14(10-12)19(21)22/h3-6,9-11,17H,7-8H2,1-2H3,(H,18,20)/t11-/m1/s1


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