1-[3-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H14N4O2S2/c15-13-16-17-14(22-13)21-8-11(19)9-3-1-4-10(7-9)18-6-2-5-12(18)20/h1,3-4,7H,2,5-6,8H2,(H2,15,16)