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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-nitroanilino)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-nitroanilino)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-nitroanilino)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-nitroanilino)butyramide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3S2/c1-2-23-14-18-17-13(24-14)16-12(20)8-5-9-15-10-6-3-4-7-11(10)19(21)22/h3-4,6-7,15H,2,5,8-9H2,1H3,(H,16,17,20)