N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methoxyphenyl)sulfanyl-N-(3-methylbutyl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methoxyphenyl)sulfanyl-N-(3-methylbutyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[(4-methoxyphenyl)thio]-N-(3-methylbutyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-methoxyphenyl)sulfanyl-N-(3-methylbutyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCSC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCSC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C23H34N4O4S/c1-5-6-13-27-21(24)20(22(29)25-23(27)30)26(14-11-16(2)3)19(28)12-15-32-18-9-7-17(31-4)8-10-18/h7-10,16H,5-6,11-15,24H2,1-4H3,(H,25,29,30)