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

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-propanamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-propanamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)propanamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylpropanamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)propionamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S2/c1-11(25-14-8-3-2-4-9-14)15(22)18-17-20-19-16(26-17)12-6-5-7-13(10-12)21(23)24/h2-11H,1H3,(H,18,20,22)