N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxidanylidene-1-(phenylmethyl)-5-thiophen-3-yl-pyrimidin-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxidanylidene-1-(phenylmethyl)-5-thiophen-3-yl-pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[1-benzyl-4-methyl-6-oxo-5-(3-thienyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxo-1-(phenylmethyl)-5-(3-thiophenyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-6-oxo-5-thiophen-3-ylpyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-[1-benzyl-6-keto-4-methyl-5-(3-thienyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C31H36N4O2S MolecularWeight: 528.70814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)C4=CSC=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)C4=CSC=C4)C)C(C)C

InChI

InChI=1S/C31H36N4O2S/c1-21(2)28(34(17-8-16-32)30(36)25-13-11-22(3)12-14-25)29-33-23(4)27(26-15-18-38-20-26)31(37)35(29)19-24-9-6-5-7-10-24/h5-7,9-15,18,20-21,28H,8,16-17,19,32H2,1-4H3