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

Systemtic Name: ethyl 4-azanyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C19H19N5O4S/c1-4-27-18(25)14-9(2)28-17-15(14)16(20)23-13(24-17)8-29-19-21-11-6-5-10(26-3)7-12(11)22-19/h5-7H,4,8H2,1-3H3,(H,21,22)(H2,20,23,24)