N-[1-(cyclohexylamino)-1-oxidanylidene-hexan-2-yl]-4-[[(6-heptan-3-yl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]methyl]-N-prop-2-ynyl-benzamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-hexan-2-yl]-4-[[(6-heptan-3-yl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]methyl]-N-prop-2-ynyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)pentyl]-4-[[[6-(1-ethylpentyl)-4-oxo-1H-pyrimidin-2-yl]carbamoylamino]methyl]-N-prop-2-ynyl-benzamide CAS Name: N-[1-(cyclohexylamino)-1-oxohexan-2-yl]-4-[[[[(6-heptan-3-yl-4-oxo-1H-pyrimidin-2-yl)amino]-oxomethyl]amino]methyl]-N-prop-2-ynylbenzamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxohexan-2-yl]-4-[[(6-heptan-3-yl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]methyl]-N-prop-2-ynylbenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)pentyl]-4-[[[6-(1-ethylpentyl)-4-keto-1H-pyrimidin-2-yl]carbamoylamino]methyl]-N-propargyl-benzamide Formula: C35H50N6O4 MolecularWeight: 618.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC(=O)N=C(N1)NC(=O)NCC2=CC=C(C=C2)C(=O)N(CC#C)C(CCCC)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCC(CC)C1=CC(=O)N=C(N1)NC(=O)NCC2=CC=C(C=C2)C(=O)N(CC#C)C(CCCC)C(=O)NC3CCCCC3

InChI

InChI=1S/C35H50N6O4/c1-5-9-14-26(8-4)29-23-31(42)39-34(38-29)40-35(45)36-24-25-18-20-27(21-19-25)33(44)41(22-7-3)30(17-10-6-2)32(43)37-28-15-12-11-13-16-28/h3,18-21,23,26,28,30H,5-6,8-17,22,24H2,1-2,4H3,(H,37,43)(H3,36,38,39,40,42,45)