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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4O3S/c1-9-13(14-16(23)19-8-20-17(14)24-9)15(22)18-7-6-12-21-10-4-2-3-5-11(10)25-12/h2-5,8H,6-7H2,1H3,(H,18,22)(H,19,20,23)