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ethyl 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-6-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CSC3=NC4=C(N3)C=C(C=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CSC3=NC4=C(N3)C=C(C=C4)C)C


InChI

InChI=1S/C19H18N4O4S/c1-4-26-18(25)14-10(3)27-17-15(14)16(24)22-13(23-17)8-28-19-20-11-6-5-9(2)7-12(11)21-19/h5-7H,4,8H2,1-3H3,(H,20,21)(H,22,23,24)


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