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

Systemtic Name: N-[5-[2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[[2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-[[2-keto-2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H17N7O4S3 MolecularWeight: 479.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O4S3/c1-2-3-7-12(25)18-16-22-23-17(31-16)29-9-13(26)19-15-21-20-14(30-15)10-5-4-6-11(8-10)24(27)28/h4-6,8H,2-3,7,9H2,1H3,(H,18,22,25)(H,19,21,26)