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

Systemtic Name: 1-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NN=C(CS2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NC2=NN=C(CS2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C18H22N4OS/c23-17-6-3-11-22(17)15-9-7-13(8-10-15)16-12-24-18(21-20-16)19-14-4-1-2-5-14/h7-10,14H,1-6,11-12H2,(H,19,21)