4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)-2-pyrrolidone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)C3=NN=C(S3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC(CC2=O)C3=NN=C(S3)N)C

InChI

InChI=1S/C14H16N4OS/c1-8-3-9(2)5-11(4-8)18-7-10(6-12(18)19)13-16-17-14(15)20-13/h3-5,10H,6-7H2,1-2H3,(H2,15,17)