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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)N

InChI

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