N-[(4-nitrophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[(4-nitrophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[(4-nitrophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[(4-nitroanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[(4-nitrophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[(4-nitrophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H11N5O4S2 MolecularWeight: 353.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=NN=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=NN=CS2

InChI

InChI=1S/C12H11N5O4S2/c1-7(23-12-16-13-6-22-12)10(18)15-11(19)14-8-2-4-9(5-3-8)17(20)21/h2-7H,1H3,(H2,14,15,18,19)