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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-nitroanilino)propionamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3S/c1-2-12-16-17-13(22-12)15-11(19)7-8-14-9-5-3-4-6-10(9)18(20)21/h3-6,14H,2,7-8H2,1H3,(H,15,17,19)