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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H19N5O3S/c1-2-9-23-13-6-4-3-5-12(13)21-19(23)28-10-14(25)15-16(20)24(11-7-8-11)18(27)22-17(15)26/h2-6,11H,1,7-10,20H2,(H,22,26,27)