N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(4-chlorobenzyl)thio]acetamide Formula: C20H27ClN4O3S MolecularWeight: 438.97138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H27ClN4O3S/c1-3-5-11-24(16(26)13-29-12-14-6-8-15(21)9-7-14)17-18(22)25(10-4-2)20(28)23-19(17)27/h6-9H,3-5,10-13,22H2,1-2H3,(H,23,27,28)