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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(4-nitroanilino)-oxomethyl]propanamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(4-nitrophenyl)carbamoyl]propionamide Formula: C14H15N5O4S3 MolecularWeight: 413.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S3/c1-3-24-13-17-18-14(26-13)25-8(2)11(20)16-12(21)15-9-4-6-10(7-5-9)19(22)23/h4-8H,3H2,1-2H3,(H2,15,16,20,21)