6-azanyl-5-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-indan-5-ylsulfanylacetyl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(indan-5-ylthio)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21N3O3S/c1-2-8-21-16(19)15(17(23)20-18(21)24)14(22)10-25-13-7-6-11-4-3-5-12(11)9-13/h6-7,9H,2-5,8,10,19H2,1H3,(H,20,23,24)