2-phenyl-4-propyl-6-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-1,2,4-triazinane-3,5-dione

Systemtic Name: 2-phenyl-4-propyl-6-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-1,2,4-triazinane-3,5-dione Openeye Name: 2-phenyl-4-propyl-6-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-1,2,4-triazinane-3,5-dione CAS Name: 2-phenyl-4-propyl-6-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-1,2,4-triazinane-3,5-dione IUPAC Name: 2-phenyl-4-propyl-6-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-1,2,4-triazinane-3,5-dione Traditional Name: 2-phenyl-4-propyl-6-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-1,2,4-triazinane-3,5-quinone Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CCCN1C(=O)C(NN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N5O3S/c1-2-10-22-17(24)14(15-19-16(26-21-15)13-9-6-11-27-13)20-23(18(22)25)12-7-4-3-5-8-12/h3-9,11,14,20H,2,10H2,1H3