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

Systemtic Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C14H17N5O4S2 MolecularWeight: 383.44588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNC1=NN=C(S1)SCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H17N5O4S2/c1-3-15-13-17-18-14(25-13)24-7-6-12(20)16-10-5-4-9(19(21)22)8-11(10)23-2/h4-5,8H,3,6-7H2,1-2H3,(H,15,17)(H,16,20)