N-(2-methoxyethyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)C1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CCOC)C1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-9(18)16(6-7-21-2)13-15-14-12(22-13)10-4-3-5-11(8-10)17(19)20/h3-5,8H,6-7H2,1-2H3