1-phenyl-4-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-phenyl-4-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-phenyl-4-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[oxo-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 1-phenyl-4-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-phenyl-4-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H23N5O2S2 MolecularWeight: 453.58032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CS3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CS3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O2S2/c28-20-13-16(14-27(20)17-5-2-1-3-6-17)21(29)25-8-10-26(11-9-25)22-24-23-18(15-31-22)19-7-4-12-30-19/h1-7,12,16H,8-11,13-15H2