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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4S2/c1-4-7-16-14-18-19-15(26-14)25-9(2)13(21)17-11-8-10(20(22)23)5-6-12(11)24-3/h5-6,8-9H,4,7H2,1-3H3,(H,16,18)(H,17,21)