1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[4-(2-ketopyrrolidino)benzyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c26-17-7-4-12-25(17)16-10-8-14(9-11-16)13-21-19(27)22-20-24-23-18(28-20)15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-13H2,(H2,21,22,24,27)