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

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

Systemtic Name:1-cyclopropyl-2,4-bis(oxidanylidene)-3-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyrimidine-5-carbonitrile
Openeye Name:1-cyclopropyl-2,4-dioxo-3-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-5-carbonitrile
CAS Name:1-cyclopropyl-2,4-dioxo-3-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrimidinecarbonitrile
IUPAC Name:1-cyclopropyl-2,4-dioxo-3-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyrimidine-5-carbonitrile
Traditional Name:1-cyclopropyl-2,4-diketo-3-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-5-carbonitrile
Formula: C15H11N5O3S
MolecularWeight: 341.34454
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)N(C2=O)CC3=NOC(=N3)C4=CSC=C4)C#N


Isomeric SMILES

C1CC1N2C=C(C(=O)N(C2=O)CC3=NOC(=N3)C4=CSC=C4)C#N


InChI

InChI=1S/C15H11N5O3S/c16-5-10-6-19(11-1-2-11)15(22)20(14(10)21)7-12-17-13(23-18-12)9-3-4-24-8-9/h3-4,6,8,11H,1-2,7H2


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