1-ethyl-2,4-bis(oxidanylidene)-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-5-carbonitrile Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=NC(=NO2)C3=CSC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=NC(=NO2)C3=CSC=C3)C#N

InChI

InChI=1S/C14H11N5O3S/c1-2-18-6-10(5-15)13(20)19(14(18)21)7-11-16-12(17-22-11)9-3-4-23-8-9/h3-4,6,8H,2,7H2,1H3