6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H21N5O4S MolecularWeight: 403.45544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)N

InChI

InChI=1S/C18H21N5O4S/c1-4-7-23-15(19)14(16(25)22(2)18(23)26)13(24)9-28-17-20-11-6-5-10(27-3)8-12(11)21-17/h5-6,8H,4,7,9,19H2,1-3H3,(H,20,21)