6-azanyl-3-methyl-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 5-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CC=C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CC=C)N

InChI

InChI=1S/C20H23N5O3S/c1-4-10-24-14-9-7-6-8-13(14)22-19(24)29-12-15(26)16-17(21)25(11-5-2)20(28)23(3)18(16)27/h4,6-9H,1,5,10-12,21H2,2-3H3