6-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-6-methyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(OC4=C3C(=O)NC=N4)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(OC4=C3C(=O)NC=N4)C)C

InChI

InChI=1S/C21H20N4O3S/c1-4-5-13-6-8-14(9-7-13)17-12(3)29-21(24-17)25-19(27)15-11(2)28-20-16(15)18(26)22-10-23-20/h6-10H,4-5H2,1-3H3,(H,22,23,26)(H,24,25,27)