N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-[(3-methylbenzyl)thio]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CSCC2=CC=CC(=C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CSCC2=CC=CC(=C2)C)N

InChI

InChI=1S/C19H26N4O3S/c1-4-5-9-23-17(20)16(18(25)21-19(23)26)22(3)15(24)12-27-11-14-8-6-7-13(2)10-14/h6-8,10H,4-5,9,11-12,20H2,1-3H3,(H,21,25,26)