N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methylphenyl)-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methylphenyl)-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-methylphenyl)-N-pentyl-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-methylphenyl)-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N5O3S/c1-4-6-8-14-28(19-20(25)29(13-7-5-2)24(32)27-21(19)30)23(31)18-15-33-22(26-18)17-11-9-16(3)10-12-17/h9-12,15H,4-8,13-14,25H2,1-3H3,(H,27,30,32)