N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(indan-5-ylthio)acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C21H28N4O3S/c1-3-5-11-25-19(22)18(20(27)23-21(25)28)24(4-2)17(26)13-29-16-10-9-14-7-6-8-15(14)12-16/h9-10,12H,3-8,11,13,22H2,1-2H3,(H,23,27,28)