3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylphenyl)pyrrolidine-2,5-quinone Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)N

InChI

InChI=1S/C14H14N4O2S2/c1-2-8-3-5-9(6-4-8)18-11(19)7-10(12(18)20)21-14-17-16-13(15)22-14/h3-6,10H,2,7H2,1H3,(H2,15,16)