6-azanyl-3-ethyl-5-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-2-25-20(29)18(19(23)27(22(25)30)13-15-8-4-3-5-9-15)17(28)14-31-21-24-12-16-10-6-7-11-26(16)21/h3-12H,2,13-14,23H2,1H3