N-(2-methyl-5-nitro-phenyl)-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCNC1=NN=C(S1)SCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N5O3S2/c1-3-7-16-14-18-19-15(25-14)24-8-6-13(21)17-12-9-11(20(22)23)5-4-10(12)2/h4-5,9H,3,6-8H2,1-2H3,(H,16,18)(H,17,21)