3,6-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 3,6-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-benzyl-3,6-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 3,6-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-3,6-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-keto-3,6-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(OC5=C4C(=O)N(C=N5)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(OC5=C4C(=O)N(C=N5)C)C

InChI

InChI=1S/C24H20N4O3S/c1-14-8-7-11-17-20(14)26-24(32-17)28(12-16-9-5-4-6-10-16)23(30)18-15(2)31-21-19(18)22(29)27(3)13-25-21/h4-11,13H,12H2,1-3H3