3-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(2-tert-butylthiazol-4-yl)methyl]-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(2-tert-butyl-4-thiazolyl)methyl]-1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(2-tert-butylthiazol-4-yl)methyl]-1-cyclopropyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CS1)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CC(C)(C)C1=NC(=CS1)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C16H18N4O2S/c1-16(2,3)14-18-11(9-23-14)8-20-13(21)10(6-17)7-19(15(20)22)12-4-5-12/h7,9,12H,4-5,8H2,1-3H3