(5S)-5-phenethyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-phenethyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-phenethyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione CAS Name: (5S)-5-phenethyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-phenethyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-phenethyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]hydantoin Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2C(=O)N(C(=O)N2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H16N4O3S/c23-17-14(7-6-12-4-2-1-3-5-12)19-18(24)22(17)10-15-20-16(21-25-15)13-8-9-26-11-13/h1-5,8-9,11,14H,6-7,10H2,(H,19,24)/t14-/m0/s1