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

Systemtic Name: 1-[4-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidone Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=NN=C(SC3)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=NN=C(SC3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c25-19-7-4-12-24(19)17-10-8-16(9-11-17)18-14-26-20(23-22-18)21-13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,23)