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3,6-dimethyl-4-oxidanylidene-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide

3,6-dimethyl-4-oxidanylidene-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:3,6-dimethyl-4-oxidanylidene-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-(5-isopropyl-4-phenyl-thiazol-2-yl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:3,6-dimethyl-4-oxo-N-(4-phenyl-5-propan-2-yl-2-thiazolyl)-5-furo[2,3-d]pyrimidinecarboxamide
IUPAC Name:3,6-dimethyl-4-oxo-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide
Traditional Name:N-(5-isopropyl-4-phenyl-thiazol-2-yl)-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=NC(=C(S3)C(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=NC(=C(S3)C(C)C)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4O3S/c1-11(2)17-16(13-8-6-5-7-9-13)23-21(29-17)24-18(26)14-12(3)28-19-15(14)20(27)25(4)10-22-19/h5-11H,1-4H3,(H,23,24,26)


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