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

Systemtic Name: 1-cyclopropyl-2,4-bis(oxidanylidene)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrimidine-5-carbonitrile Openeye Name: 1-cyclopropyl-2,4-dioxo-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]pyrimidine-5-carbonitrile CAS Name: 1-cyclopropyl-2,4-dioxo-3-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-cyclopropyl-2,4-dioxo-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrimidine-5-carbonitrile Traditional Name: 1-cyclopropyl-2,4-diketo-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]pyrimidine-5-carbonitrile Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)N(C2=O)CC3=NOC(=C3)C4=CC=CS4)C#N

Isomeric SMILES

C1CC1N2C=C(C(=O)N(C2=O)CC3=NOC(=C3)C4=CC=CS4)C#N

InChI

InChI=1S/C16H12N4O3S/c17-7-10-8-19(12-3-4-12)16(22)20(15(10)21)9-11-6-13(23-18-11)14-2-1-5-24-14/h1-2,5-6,8,12H,3-4,9H2