3-[(5-diphenylphosphanyl-1,3,4-thiadiazol-2-yl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-diphenylphosphanyl-1,3,4-thiadiazol-2-yl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-[(5-diphenylphosphanyl-1,3,4-thiadiazol-2-yl)amino]pyrrolidine-2,5-dione CAS Name: 3-[(5-diphenylphosphino-1,3,4-thiadiazol-2-yl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-[(5-diphenylphosphanyl-1,3,4-thiadiazol-2-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-[(5-diphenylphosphino-1,3,4-thiadiazol-2-yl)amino]pyrrolidine-2,5-quinone Formula: C25H21N4O2PS MolecularWeight: 472.498601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NC3=NN=C(S3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NC3=NN=C(S3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N4O2PS/c30-22-16-21(23(31)29(22)17-18-10-4-1-5-11-18)26-24-27-28-25(33-24)32(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,26,27)