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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-nitroanilino)propylamino]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-nitroanilino)propylamino]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-nitroanilino)propylamino]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-nitroanilino)propylamino]acetamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CNCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CNCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O3S/c1-2-14-19-20-15(25-14)18-13(22)10-16-8-3-9-17-11-4-6-12(7-5-11)21(23)24/h4-7,16-17H,2-3,8-10H2,1H3,(H,18,20,22)