N-(2-methoxyethyl)-5-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-(2-morpholinosulfonyl-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-[[2-(4-morpholinylsulfonyl)-4-nitrophenyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyethyl)-5-(2-morpholin-4-ylsulfonyl-4-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: 2-methoxyethyl-[5-[(2-morpholinosulfonyl-4-nitro-phenyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H19N5O6S3 MolecularWeight: 461.53626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCNC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H19N5O6S3/c1-25-7-4-16-14-17-18-15(28-14)27-12-3-2-11(20(21)22)10-13(12)29(23,24)19-5-8-26-9-6-19/h2-3,10H,4-9H2,1H3,(H,16,17)